Controlled Atmosphere Plasma Spray (CAPS) and Cold Spray (CS) for High Purity Metal Deposits.
Abstract not provided.
Vackel, Andrew↗
SEARCH · Search NASA
Results for “CS”
Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.
Application of a Spektra CS-18 Seismic Calibration System at Sandia National Laboratories.
Abstract not provided.
Slad, George William↗
Deploying a National Well Database to Support CS Reuse and Risk Work
Presentation for Carbon Management Research Project Review Meeting, Pittsburgh, PA, August 28-September 1, 2023.
Romeo, Lucy↗
Assessing Offshore Infrastructure Reuse Potential for CS: An Award-Winning AI Model to Forecast Resiliency
Presentation for the Carbon Management Research Project Review Meeting, Pittsburgh, PA, August 28-September 1, 2023.
Romeo, Lucy↗
Conceptualizing Data Availability and Technical Viability Methods within the Carbon Storage Technical Viability Approach (CS TVA)
For presentation at the 2023 FECM / NETL Carbon Management Research Project Review Meeting, Pittsburgh, PA, August 28-September 1, 2023.
Mulhern, Julia↗
Carbon Storage Technical Viability Approach (CS TVA): Multi-Factor Data Assessment Workflow to Determine Geologic Sequestration Feasibility
For presentation at the Geological Society of America Annual Meeting, Pittsburgh, PA, October 15-18, 2023.
Mulhern, Julia↗
SMART-CS Initiative: Developing Velocity and Saturation Models With Machine Learning
Objectives - Build velocity model: Develop a data driven approach for velocity prediction. Assess saturation models: Use ML to develop a data and a physical model-driven approach to estimate CO2 saturation (SCO2).
James, Maureen↗
Adsorptive Removal of Cs-137 and Sr-90 from Water in the Spent Fuel Pool of Taiwan Research Reactor - 18169
The cleanup of spent fuel pool in Taiwan Research Reactor (TRR) is a significant milestone in the decommissioning project of TRR. Due to the water was polluted by the ruptured spent nuclear fuel rods, the fission products and actinides were required to be removed from the water prior to transporting the water to the radioactive liquid wastes treatment plant. A granular aluminosilicate adsorbent (namely GWC) was loaded into a special designed water submersion adsorber to remove radionuclides from water in consideration of the subsequent retrieving after used. The unit is able to be placed underwater without heavy shield shroud, and easily to be assembled and disassembled. More than 95% of β-emitters had been removed from the 980 m{sup 3} of contaminated water in the SFP and generated about 1.5 m{sup 3} of spent GWC which adsorbed with 4*10{sup 12} Bq of radionuclides. (authors)
12 MANAGEMENT OF RADIOACTIVE AND NON-RADIOACTIVE W↗
Materials Data on Cs7(In2Bi3)2 by Materials Project
Cs7(In2Bi3)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are fourteen inequivalent Cs sites. In the first Cs site, Cs is bonded in a 3-coordinate geometry to three In and six Bi atoms. There are a spread of Cs–In bond distances ranging from 3.80–4.26 Å. There are a spread of Cs–Bi bond distances ranging from 3.94–4.38 Å. In the second Cs site, Cs is bonded in a 6-coordinate geometry to six Bi atoms. There are a spread of Cs–Bi bond distances ranging from 3.92–4.31 Å. In the third Cs site, Cs is bonded in a 3-coordinate geometry to one In and five Bi atoms. The Cs–In bond length is 4.15 Å. There are a spread of Cs–Bi bond distances ranging from 3.90–4.64 Å. In the fourth Cs site, Cs is bonded in a 6-coordinate geometry to one In and five Bi atoms. The Cs–In bond length is 4.13 Å. There are a spread of Cs–Bi bond distances ranging from 4.03–4.37 Å. In the fifth Cs site, Cs is bonded in a 6-coordinate geometry to six Bi atoms. There are a spread of Cs–Bi bond distances ranging from 3.87–4.27 Å. In the sixth Cs site, Cs is bonded in a 7-coordinate geometry to one In and six Bi atoms. The Cs–In bond length is 3.84 Å. There are a spread of Cs–Bi bond distances ranging from 3.87–4.17 Å. In the seventh Cs site, Cs is bonded in a 4-coordinate geometry to five Bi atoms. There are a spread of Cs–Bi bond distances ranging from 3.85–4.45 Å. In the eighth Cs site, Cs is bonded in a 6-coordinate geometry to three In and six Bi atoms. There are a spread of Cs–In bond distances ranging from 3.92–4.37 Å. There are a spread of Cs–Bi bond distances ranging from 3.95–4.25 Å. In the ninth Cs site, Cs is bonded in a 2-coordinate geometry to two In and six Bi atoms. There are one shorter (3.93 Å) and one longer (4.16 Å) Cs–In bond lengths. There are a spread of Cs–Bi bond distances ranging from 3.86–4.42 Å. In the tenth Cs site, Cs is bonded in a 9-coordinate geometry to three In and six Bi atoms. There are a spread of Cs–In bond distances ranging from 3.93–4.13 Å. There are a spread of Cs–Bi bond distances ranging from 3.93–4.20 Å. In the eleventh Cs site, Cs is bonded in a 7-coordinate geometry to one In and six Bi atoms. The Cs–In bond length is 4.21 Å. There are a spread of Cs–Bi bond distances ranging from 4.05–4.30 Å. In the twelfth Cs site, Cs is bonded in a 5-coordinate geometry to one In and four Bi atoms. The Cs–In bond length is 4.10 Å. There are a spread of Cs–Bi bond distances ranging from 4.02–4.24 Å. In the thirteenth Cs site, Cs is bonded in a 4-coordinate geometry to one In and six Bi atoms. The Cs–In bond length is 3.88 Å. There are a spread of Cs–Bi bond distances ranging from 3.92–4.56 Å. In the fourteenth Cs site, Cs is bonded in a 6-coordinate geometry to one In and five Bi atoms. The Cs–In bond length is 4.12 Å. There are a spread of Cs–Bi bond distances ranging from 3.91–4.37 Å. There are eight inequivalent In sites. In the first In site, In is bonded in a 4-coordinate geometry to two Cs and four Bi atoms. There are a spread of In–Bi bond distances ranging from 2.98–3.10 Å. In the second In site, In is bonded in a 4-coordinate geometry to three Cs and four Bi atoms. There are a spread of In–Bi bond distances ranging from 3.05–3.10 Å. In the third In site, In is bonded in a 3-coordinate geometry to three Cs, one In, and three Bi atoms. The In–In bond length is 3.03 Å. There are a spread of In–Bi bond distances ranging from 3.03–3.14 Å. In the fourth In site, In is bonded in a 4-coordinate geometry to two Cs and four Bi atoms. There are a spread of In–Bi bond distances ranging from 3.02–3.09 Å. In the fifth In site, In is bonded in a 3-coordinate geometry to four Cs, one In, and three Bi atoms. The In–In bond length is 3.06 Å. There are a spread of In–Bi bond distances ranging from 3.05–3.15 Å. In the sixth In site, In is bonded in a 4-coordinate geometry to one Cs and four Bi atoms. There are a spread of In–Bi bond distances ranging from 3.03–3.11 Å. In the seventh In site, In is bonded in a 5-coordinate geometry to one Cs and four Bi atoms. There are a spread of In–Bi bond distances ranging from 2.99–3.08 Å. In the eighth In site, In is bonded in a 6-coordinate geometry to two Cs and four Bi atoms. There are a spread of In–Bi bond distances ranging from 2.96–3.15 Å. There are twelve inequivalent Bi sites. In the first Bi site, Bi is bonded in a 10-coordinate geometry to nine Cs and one In atom. In the second Bi site, Bi is bonded in a 9-coordinate geometry to six Cs and three In atoms. In the third Bi site, Bi is bonded in a 9-coordinate geometry to six Cs and three In atoms. In the fourth Bi site, Bi is bonded in a 9-coordinate geometry to seven Cs and two In atoms. In the fifth Bi site, Bi is bonded in a 9-coordinate geometry to seven Cs and two In atoms. In the sixth Bi site, Bi is bonded in a 9-coordinate geometry to six Cs and three In atoms. In the seventh Bi site, Bi is bonded in a 10-coordinate geometry to five Cs and three In atoms. In the eighth Bi site, Bi is bonded in a 9-coordinate geometry to six Cs and three In atoms. In the ninth Bi site, Bi is bonded in a 9-coordinate geometry to seven Cs and two In atoms. In the tenth Bi site, Bi is bonded in a 9-coordinate geometry to six Cs and three In atoms. In the eleventh Bi site, Bi is bonded in a 9-coordinate geometry to six Cs and three In atoms. In the twelfth Bi site, Bi is bonded in a 9-coordinate geometry to seven Cs and two In atoms.
36 MATERIALS SCIENCE↗
Materials Data on Cs5(KPb6)3 by Materials Project
Cs5(KPb6)3 is Magnesium tetraboride-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are ten inequivalent Cs sites. In the first Cs site, Cs is bonded in a 8-coordinate geometry to eight Pb atoms. There are a spread of Cs–Pb bond distances ranging from 3.92–4.40 Å. In the second Cs site, Cs is bonded in a 8-coordinate geometry to ten Pb atoms. There are a spread of Cs–Pb bond distances ranging from 3.89–4.61 Å. In the third Cs site, Cs is bonded in a 10-coordinate geometry to ten Pb atoms. There are a spread of Cs–Pb bond distances ranging from 4.00–4.44 Å. In the fourth Cs site, Cs is bonded in a 10-coordinate geometry to ten Pb atoms. There are a spread of Cs–Pb bond distances ranging from 4.02–4.50 Å. In the fifth Cs site, Cs is bonded in a 10-coordinate geometry to ten Pb atoms. There are a spread of Cs–Pb bond distances ranging from 4.00–4.46 Å. In the sixth Cs site, Cs is bonded in a 10-coordinate geometry to ten Pb atoms. There are a spread of Cs–Pb bond distances ranging from 4.00–4.42 Å. In the seventh Cs site, Cs is bonded in a 9-coordinate geometry to nine Pb atoms. There are a spread of Cs–Pb bond distances ranging from 3.97–4.39 Å. In the eighth Cs site, Cs is bonded in a 9-coordinate geometry to nine Pb atoms. There are a spread of Cs–Pb bond distances ranging from 3.97–4.42 Å. In the ninth Cs site, Cs is bonded in a 8-coordinate geometry to ten Pb atoms. There are a spread of Cs–Pb bond distances ranging from 3.91–4.64 Å. In the tenth Cs site, Cs is bonded in a 8-coordinate geometry to eight Pb atoms. There are a spread of Cs–Pb bond distances ranging from 3.93–4.40 Å. There are six inequivalent K sites. In the first K site, K is bonded in a 6-coordinate geometry to nine Pb atoms. There are a spread of K–Pb bond distances ranging from 3.76–4.25 Å. In the second K site, K is bonded in a 6-coordinate geometry to six Pb atoms. There are a spread of K–Pb bond distances ranging from 3.58–4.03 Å. In the third K site, K is bonded in a 7-coordinate geometry to eight Pb atoms. There are a spread of K–Pb bond distances ranging from 3.69–4.23 Å. In the fourth K site, K is bonded in a 1-coordinate geometry to eight Pb atoms. There are a spread of K–Pb bond distances ranging from 3.71–4.20 Å. In the fifth K site, K is bonded in a 7-coordinate geometry to seven Pb atoms. There are a spread of K–Pb bond distances ranging from 3.73–4.14 Å. In the sixth K site, K is bonded in a 6-coordinate geometry to six Pb atoms. There are a spread of K–Pb bond distances ranging from 3.58–3.98 Å. There are thirty-six inequivalent Pb sites. In the first Pb site, Pb is bonded in a 8-coordinate geometry to three Cs and five Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.18–3.46 Å. In the second Pb site, Pb is bonded in a 1-coordinate geometry to three Cs, one K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.16–3.21 Å. In the third Pb site, Pb is bonded in a 8-coordinate geometry to one Cs, three K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.15–3.28 Å. In the fourth Pb site, Pb is bonded in a 7-coordinate geometry to three Cs and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.15–3.20 Å. In the fifth Pb site, Pb is bonded in a 3-coordinate geometry to three Cs, one K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.15–3.20 Å. In the sixth Pb site, Pb is bonded in a 8-coordinate geometry to three Cs, one K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.19–3.29 Å. In the seventh Pb site, Pb is bonded in a 7-coordinate geometry to three Cs and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.17–3.20 Å. In the eighth Pb site, Pb is bonded in a 8-coordinate geometry to three Cs, one K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.14–3.36 Å. In the ninth Pb site, Pb is bonded in a 9-coordinate geometry to three Cs, two K, and four Pb atoms. There are two shorter (3.18 Å) and one longer (3.22 Å) Pb–Pb bond lengths. In the tenth Pb site, Pb is bonded in a 2-coordinate geometry to three Cs, one K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.15–3.32 Å. In the eleventh Pb site, Pb is bonded in a 8-coordinate geometry to three Cs, one K, and four Pb atoms. There are one shorter (3.18 Å) and one longer (3.20 Å) Pb–Pb bond lengths. In the twelfth Pb site, Pb is bonded in a 3-coordinate geometry to two Cs, two K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.14–3.29 Å. In the thirteenth Pb site, Pb is bonded in a 3-coordinate geometry to two Cs, two K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.14–3.29 Å. In the fourteenth Pb site, Pb is bonded in a 8-coordinate geometry to two Cs, one K, and five Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.19–3.39 Å. In the fifteenth Pb site, Pb is bonded in a 8-coordinate geometry to three Cs, one K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.14–3.35 Å. In the sixteenth Pb site, Pb is bonded in a 1-coordinate geometry to three Cs, one K, and four Pb atoms. There are one shorter (3.16 Å) and one longer (3.21 Å) Pb–Pb bond lengths. In the seventeenth Pb site, Pb is bonded in a 1-coordinate geometry to three Cs, two K, and four Pb atoms. There are one shorter (3.16 Å) and two longer (3.20 Å) Pb–Pb bond lengths. In the eighteenth Pb site, Pb is bonded in a 9-coordinate geometry to three Cs, two K, and four Pb atoms. The Pb–Pb bond length is 3.18 Å. In the nineteenth Pb site, Pb is bonded in a 8-coordinate geometry to two Cs, two K, and four Pb atoms. The Pb–Pb bond length is 3.22 Å. In the twentieth Pb site, Pb is bonded in a 8-coordinate geometry to one Cs, three K, and four Pb atoms. In the twenty-first Pb site, Pb is bonded in a 8-coordinate geometry to two Cs, one K, and five Pb atoms. There are one shorter (3.19 Å) and one longer (3.40 Å) Pb–Pb bond lengths. In the twenty-second Pb site, Pb is bonded in a 2-coordinate geometry to three Cs, one K, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.14–3.32 Å. In the twenty-third Pb site, Pb is bonded in a 9-coordinate geometry to three Cs, one K, and five Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.19–3.45 Å. In the twenty-fourth Pb site, Pb is bonded in a 7-coordinate geometry to two Cs, one K, and four Pb atoms. The Pb–Pb bond length is 3.13 Å. In the twenty-fifth Pb site, Pb is bonded in a 8-coordinate geometry to four Cs and four Pb atoms. The Pb–Pb bond length is 3.18 Å. In the twenty-sixth Pb site, Pb is bonded in a 8-coordinate geometry to three Cs and five Pb atoms. There are one shorter (3.18 Å) and one longer (3.26 Å) Pb–Pb bond lengths. In the twenty-seventh Pb site, Pb is bonded in a 1-coordinate geometry to one Cs, two K, and five Pb atoms. The Pb–Pb bond length is 3.23 Å. In the twenty-eighth Pb site, Pb is bonded in a 1-coordinate geometry to three Cs, one K, and four Pb atoms. In the twenty-ninth Pb site, Pb is bonded in a 1-coordinate geometry to three Cs, one K, and five Pb atoms. The Pb–Pb bond length is 3.22 Å. In the thirtieth Pb site, Pb is bonded in a 9-coordinate geometry to three Cs, two K, and four Pb atoms. The Pb–Pb bond length is 3.19 Å. In the thirty-first Pb site, Pb is bonded in a 8-coordinate geometry to four Cs and four Pb atoms. The Pb–Pb bond length is 3.15 Å. In the thirty-second Pb site, Pb is bonded in a 1-coordinate geometry to three Cs, one K, and four Pb atoms. In the thirty-third Pb site, Pb is bonded in a 7-coordinate geometry to two Cs, one K, and four Pb atoms. The Pb–Pb bond length is 3.13 Å. In the thirty-fourth Pb site, Pb is bonded in a 1-coordinate geometry to one Cs, two K, and five Pb atoms. In the thirty-fifth Pb site, Pb is bonded in a 3-coordinate geometry to three Cs, one K, and four Pb atoms. In the thirty-sixth Pb site, Pb is bonded in a 8-coordinate geometry to two Cs, two K, and four Pb atoms.
36 MATERIALS SCIENCE↗
Materials Data on Cs12Sn8GeO4 by Materials Project
Cs12Sn8GeO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are twelve inequivalent Cs sites. In the first Cs site, Cs is bonded in a 1-coordinate geometry to five Sn and two O atoms. There are a spread of Cs–Sn bond distances ranging from 4.09–4.33 Å. There are one shorter (3.18 Å) and one longer (3.51 Å) Cs–O bond lengths. In the second Cs site, Cs is bonded in a 3-coordinate geometry to two Sn and three O atoms. There are one shorter (3.90 Å) and one longer (4.31 Å) Cs–Sn bond lengths. There are a spread of Cs–O bond distances ranging from 3.02–3.31 Å. In the third Cs site, Cs is bonded in a 5-coordinate geometry to three Sn and two O atoms. There are a spread of Cs–Sn bond distances ranging from 3.75–4.22 Å. There are one shorter (2.92 Å) and one longer (3.01 Å) Cs–O bond lengths. In the fourth Cs site, Cs is bonded in a 3-coordinate geometry to two Sn and three O atoms. There are one shorter (4.12 Å) and one longer (4.60 Å) Cs–Sn bond lengths. There are a spread of Cs–O bond distances ranging from 2.85–3.09 Å. In the fifth Cs site, Cs is bonded in a distorted single-bond geometry to five Sn and one O atom. There are a spread of Cs–Sn bond distances ranging from 4.01–4.44 Å. The Cs–O bond length is 3.00 Å. In the sixth Cs site, Cs is bonded in a 3-coordinate geometry to three Sn and three O atoms. There are a spread of Cs–Sn bond distances ranging from 4.37–4.49 Å. There are a spread of Cs–O bond distances ranging from 3.02–3.51 Å. In the seventh Cs site, Cs is bonded in a 1-coordinate geometry to three Sn and two O atoms. There are a spread of Cs–Sn bond distances ranging from 3.81–4.41 Å. There are one shorter (2.95 Å) and one longer (3.20 Å) Cs–O bond lengths. In the eighth Cs site, Cs is bonded in a 6-coordinate geometry to four Sn and three O atoms. There are a spread of Cs–Sn bond distances ranging from 3.96–4.58 Å. There are a spread of Cs–O bond distances ranging from 3.17–3.37 Å. In the ninth Cs site, Cs is bonded in a 3-coordinate geometry to six Sn atoms. There are a spread of Cs–Sn bond distances ranging from 3.96–4.44 Å. In the tenth Cs site, Cs is bonded in a 5-coordinate geometry to five Sn atoms. There are a spread of Cs–Sn bond distances ranging from 3.91–4.14 Å. In the eleventh Cs site, Cs is bonded in a distorted single-bond geometry to five Sn and one O atom. There are a spread of Cs–Sn bond distances ranging from 3.73–4.37 Å. The Cs–O bond length is 2.86 Å. In the twelfth Cs site, Cs is bonded in a 4-coordinate geometry to five Sn atoms. There are a spread of Cs–Sn bond distances ranging from 3.72–4.50 Å. There are eight inequivalent Sn sites. In the first Sn site, Sn is bonded in a 9-coordinate geometry to six Cs and three Sn atoms. There are one shorter (3.00 Å) and two longer (3.01 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 9-coordinate geometry to six Cs and three Sn atoms. There are one shorter (2.97 Å) and one longer (2.98 Å) Sn–Sn bond lengths. In the third Sn site, Sn is bonded in a 8-coordinate geometry to five Cs and three Sn atoms. The Sn–Sn bond length is 2.98 Å. In the fourth Sn site, Sn is bonded in a 3-coordinate geometry to six Cs and three Sn atoms. In the fifth Sn site, Sn is bonded in a 9-coordinate geometry to six Cs and three Sn atoms. There are a spread of Sn–Sn bond distances ranging from 2.96–3.05 Å. In the sixth Sn site, Sn is bonded in a 10-coordinate geometry to seven Cs and three Sn atoms. There are one shorter (2.93 Å) and one longer (2.98 Å) Sn–Sn bond lengths. In the seventh Sn site, Sn is bonded in a 9-coordinate geometry to six Cs and three Sn atoms. The Sn–Sn bond length is 2.93 Å. In the eighth Sn site, Sn is bonded in a 9-coordinate geometry to six Cs and three Sn atoms. Ge is bonded in a tetrahedral geometry to four O atoms. There is one shorter (1.80 Å) and three longer (1.81 Å) Ge–O bond length. There are four inequivalent O sites. In the first O site, O is bonded in a 1-coordinate geometry to six Cs and one Ge atom. In the second O site, O is bonded in a distorted single-bond geometry to five Cs and one Ge atom. In the third O site, O is bonded in a distorted single-bond geometry to five Cs and one Ge atom. In the fourth O site, O is bonded in a distorted square pyramidal geometry to four Cs and one Ge atom.
36 MATERIALS SCIENCE↗
Materials Data on Cs10Si7O9 by Materials Project
Cs10Si7O9 crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. there are ten inequivalent Cs sites. In the first Cs site, Cs is bonded in a 1-coordinate geometry to one Si and one O atom. The Cs–Si bond length is 4.04 Å. The Cs–O bond length is 2.87 Å. In the second Cs site, Cs is bonded in a distorted single-bond geometry to two Si and one O atom. There are one shorter (3.61 Å) and one longer (3.72 Å) Cs–Si bond lengths. The Cs–O bond length is 2.92 Å. In the third Cs site, Cs is bonded in a distorted single-bond geometry to three Si and one O atom. There are a spread of Cs–Si bond distances ranging from 3.71–3.86 Å. The Cs–O bond length is 2.91 Å. In the fourth Cs site, Cs is bonded in a 5-coordinate geometry to one Si and four O atoms. The Cs–Si bond length is 3.64 Å. There are a spread of Cs–O bond distances ranging from 3.01–3.14 Å. In the fifth Cs site, Cs is bonded in a 5-coordinate geometry to one Si and four O atoms. The Cs–Si bond length is 3.67 Å. There are a spread of Cs–O bond distances ranging from 2.98–3.13 Å. In the sixth Cs site, Cs is bonded in a 1-coordinate geometry to one Si and six O atoms. The Cs–Si bond length is 4.04 Å. There are a spread of Cs–O bond distances ranging from 2.94–3.55 Å. In the seventh Cs site, Cs is bonded in a 2-coordinate geometry to four Si and two O atoms. There are a spread of Cs–Si bond distances ranging from 3.82–4.14 Å. There are one shorter (3.03 Å) and one longer (3.11 Å) Cs–O bond lengths. In the eighth Cs site, Cs is bonded in a 1-coordinate geometry to two Si and six O atoms. There are one shorter (3.74 Å) and one longer (4.12 Å) Cs–Si bond lengths. There are a spread of Cs–O bond distances ranging from 2.97–3.46 Å. In the ninth Cs site, Cs is bonded in a 2-coordinate geometry to four Si and three O atoms. There are a spread of Cs–Si bond distances ranging from 3.89–4.02 Å. There are a spread of Cs–O bond distances ranging from 3.11–3.23 Å. In the tenth Cs site, Cs is bonded in a 2-coordinate geometry to three Si and six O atoms. There are a spread of Cs–Si bond distances ranging from 3.91–3.98 Å. There are a spread of Cs–O bond distances ranging from 3.11–3.78 Å. There are eight inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to six Cs and three Si atoms. There are two shorter (2.43 Å) and one longer (2.44 Å) Si–Si bond lengths. In the second Si site, Si is bonded to four O atoms to form corner-sharing SiO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.62–1.70 Å. In the third Si site, Si is bonded in a 8-coordinate geometry to five Cs and three Si atoms. There are one shorter (2.41 Å) and one longer (2.46 Å) Si–Si bond lengths. In the fourth Si site, Si is bonded in a 9-coordinate geometry to six Cs and three Si atoms. The Si–Si bond length is 2.45 Å. In the fifth Si site, Si is bonded to four O atoms to form corner-sharing SiO4 tetrahedra. There is two shorter (1.62 Å) and two longer (1.69 Å) Si–O bond length. In the sixth Si site, Si is bonded to four O atoms to form corner-sharing SiO4 tetrahedra. There is two shorter (1.62 Å) and two longer (1.70 Å) Si–O bond length. In the seventh Si site, Si is bonded in a 2-coordinate geometry to five Cs and three Si atoms. In the eighth Si site, Si is bonded to four O atoms to form corner-sharing SiO4 tetrahedra. There is two shorter (1.62 Å) and two longer (1.70 Å) Si–O bond length. There are ten inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to three Cs and two Si atoms. In the second O site, O is bonded in a distorted single-bond geometry to three Cs and one Si atom. In the third O site, O is bonded in a 2-coordinate geometry to two equivalent Cs and two equivalent Si atoms. In the fourth O site, O is bonded in a distorted single-bond geometry to five Cs and one Si atom. In the fifth O site, O is bonded in a 2-coordinate geometry to two equivalent Cs and two equivalent Si atoms. In the sixth O site, O is bonded in a distorted single-bond geometry to five Cs and one Si atom. In the seventh O site, O is bonded in a distorted single-bond geometry to five Cs and one Si atom. In the eighth O site, O is bonded in a distorted single-bond geometry to four Cs and one Si atom. In the ninth O site, O is bonded in a distorted single-bond geometry to four Cs and one Si atom. In the tenth O site, O is bonded in a 2-coordinate geometry to three Cs and two Si atoms.
36 MATERIALS SCIENCE↗
Materials Data on Cs10Tl6SiO4 by Materials Project
Cs10Tl6SiO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are ten inequivalent Cs sites. In the first Cs site, Cs is bonded in a 1-coordinate geometry to three Tl and three O atoms. There are two shorter (4.37 Å) and one longer (4.43 Å) Cs–Tl bond lengths. There are a spread of Cs–O bond distances ranging from 3.00–3.27 Å. In the second Cs site, Cs is bonded in a 4-coordinate geometry to four Tl and two O atoms. There are a spread of Cs–Tl bond distances ranging from 3.89–4.36 Å. There are one shorter (2.90 Å) and one longer (3.06 Å) Cs–O bond lengths. In the third Cs site, Cs is bonded in a 5-coordinate geometry to three Tl and two O atoms. There are a spread of Cs–Tl bond distances ranging from 4.36–4.42 Å. There are one shorter (3.05 Å) and one longer (3.06 Å) Cs–O bond lengths. In the fourth Cs site, Cs is bonded in a bent 150 degrees geometry to two Tl and two O atoms. There are one shorter (4.46 Å) and one longer (4.48 Å) Cs–Tl bond lengths. There are one shorter (3.07 Å) and one longer (3.13 Å) Cs–O bond lengths. In the fifth Cs site, Cs is bonded in a single-bond geometry to four Tl and one O atom. There are a spread of Cs–Tl bond distances ranging from 3.87–4.18 Å. The Cs–O bond length is 2.91 Å. In the sixth Cs site, Cs is bonded in a single-bond geometry to five Tl and one O atom. There are a spread of Cs–Tl bond distances ranging from 3.94–4.33 Å. The Cs–O bond length is 2.94 Å. In the seventh Cs site, Cs is bonded in a 5-coordinate geometry to three Tl and two O atoms. There are two shorter (4.04 Å) and one longer (4.27 Å) Cs–Tl bond lengths. There are one shorter (3.04 Å) and one longer (3.09 Å) Cs–O bond lengths. In the eighth Cs site, Cs is bonded in a 4-coordinate geometry to four Tl and two O atoms. There are a spread of Cs–Tl bond distances ranging from 3.99–4.45 Å. There are one shorter (3.03 Å) and one longer (3.08 Å) Cs–O bond lengths. In the ninth Cs site, Cs is bonded in a 4-coordinate geometry to two Tl and two O atoms. There are one shorter (4.39 Å) and one longer (4.49 Å) Cs–Tl bond lengths. There are one shorter (2.92 Å) and one longer (2.96 Å) Cs–O bond lengths. In the tenth Cs site, Cs is bonded in a 3-coordinate geometry to two Tl and two O atoms. There are one shorter (4.32 Å) and one longer (4.63 Å) Cs–Tl bond lengths. There are one shorter (2.89 Å) and one longer (2.96 Å) Cs–O bond lengths. There are six inequivalent Tl sites. In the first Tl site, Tl is bonded in a 6-coordinate geometry to four Cs and four Tl atoms. There are a spread of Tl–Tl bond distances ranging from 3.12–3.60 Å. In the second Tl site, Tl is bonded in a 7-coordinate geometry to five Cs and four Tl atoms. There are a spread of Tl–Tl bond distances ranging from 3.13–3.59 Å. In the third Tl site, Tl is bonded in a 10-coordinate geometry to six Cs and four Tl atoms. There are one shorter (3.12 Å) and one longer (3.16 Å) Tl–Tl bond lengths. In the fourth Tl site, Tl is bonded in a 11-coordinate geometry to seven Cs and four Tl atoms. There are one shorter (3.13 Å) and one longer (3.17 Å) Tl–Tl bond lengths. In the fifth Tl site, Tl is bonded in a 8-coordinate geometry to four Cs and four Tl atoms. In the sixth Tl site, Tl is bonded in a 10-coordinate geometry to six Cs and four Tl atoms. Si is bonded in a tetrahedral geometry to four O atoms. There is two shorter (1.67 Å) and two longer (1.68 Å) Si–O bond length. There are four inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to five Cs and one Si atom. In the second O site, O is bonded in a distorted single-bond geometry to five Cs and one Si atom. In the third O site, O is bonded in a distorted single-bond geometry to five Cs and one Si atom. In the fourth O site, O is bonded in a distorted single-bond geometry to four Cs and one Si atom.
36 MATERIALS SCIENCE↗
Materials Data on Cs3Hg20 by Materials Project
Cs3Hg20 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. there are four inequivalent Cs sites. In the first Cs site, Cs is bonded in a 12-coordinate geometry to twenty Hg atoms. There are a spread of Cs–Hg bond distances ranging from 4.12–4.37 Å. In the second Cs site, Cs is bonded in a 12-coordinate geometry to twenty Hg atoms. There are a spread of Cs–Hg bond distances ranging from 4.12–4.37 Å. In the third Cs site, Cs is bonded in a 12-coordinate geometry to twenty Hg atoms. There are a spread of Cs–Hg bond distances ranging from 4.12–4.37 Å. In the fourth Cs site, Cs is bonded in a 12-coordinate geometry to twenty Hg atoms. There are a spread of Cs–Hg bond distances ranging from 4.12–4.37 Å. There are twenty-eight inequivalent Hg sites. In the first Hg site, Hg is bonded in a 8-coordinate geometry to three Cs and five Hg atoms. There are a spread of Hg–Hg bond distances ranging from 3.14–3.36 Å. In the second Hg site, Hg is bonded in a 8-coordinate geometry to three Cs and five Hg atoms. The Hg–Cs bond length is 4.26 Å. There are a spread of Hg–Hg bond distances ranging from 3.14–3.36 Å. In the third Hg site, Hg is bonded in a 8-coordinate geometry to three Cs and five Hg atoms. There are a spread of Hg–Hg bond distances ranging from 3.14–3.36 Å. In the fourth Hg site, Hg is bonded in a 8-coordinate geometry to three Cs and five Hg atoms. There are a spread of Hg–Hg bond distances ranging from 3.14–3.36 Å. In the fifth Hg site, Hg is bonded in a 8-coordinate geometry to three Cs and five Hg atoms. The Hg–Cs bond length is 4.26 Å. There are a spread of Hg–Hg bond distances ranging from 3.14–3.36 Å. In the sixth Hg site, Hg is bonded in a 8-coordinate geometry to three Cs and five Hg atoms. There are a spread of Hg–Hg bond distances ranging from 3.16–3.36 Å. In the seventh Hg site, Hg is bonded in a 8-coordinate geometry to three Cs and five Hg atoms. There are a spread of Hg–Hg bond distances ranging from 3.14–3.36 Å. In the eighth Hg site, Hg is bonded in a 8-coordinate geometry to three Cs and five Hg atoms. There are a spread of Hg–Hg bond distances ranging from 3.14–3.36 Å. In the ninth Hg site, Hg is bonded in a 8-coordinate geometry to three Cs and five Hg atoms. There are a spread of Hg–Hg bond distances ranging from 3.14–3.36 Å. In the tenth Hg site, Hg is bonded in a 8-coordinate geometry to three Cs and five Hg atoms. The Hg–Cs bond length is 4.26 Å. There are a spread of Hg–Hg bond distances ranging from 3.14–3.36 Å. In the eleventh Hg site, Hg is bonded in a 8-coordinate geometry to three Cs and five Hg atoms. There are a spread of Hg–Hg bond distances ranging from 3.14–3.36 Å. In the twelfth Hg site, Hg is bonded in a 8-coordinate geometry to three Cs and five Hg atoms. There are a spread of Hg–Hg bond distances ranging from 3.16–3.36 Å. In the thirteenth Hg site, Hg is bonded in a 9-coordinate geometry to three Cs and six Hg atoms. The Hg–Cs bond length is 4.12 Å. Both Hg–Hg bond lengths are 3.21 Å. In the fourteenth Hg site, Hg is bonded in a 9-coordinate geometry to three Cs and six Hg atoms. All Hg–Hg bond lengths are 3.21 Å. In the fifteenth Hg site, Hg is bonded in a 9-coordinate geometry to three Cs and six Hg atoms. Both Hg–Cs bond lengths are 4.12 Å. All Hg–Hg bond lengths are 3.21 Å. In the sixteenth Hg site, Hg is bonded in a 9-coordinate geometry to three Cs and six Hg atoms. The Hg–Cs bond length is 4.12 Å. The Hg–Hg bond length is 3.21 Å. In the seventeenth Hg site, Hg is bonded in a 9-coordinate geometry to three Cs and six Hg atoms. The Hg–Cs bond length is 4.12 Å. All Hg–Hg bond lengths are 3.21 Å. In the eighteenth Hg site, Hg is bonded in a 9-coordinate geometry to three Cs and six Hg atoms. Both Hg–Cs bond lengths are 4.12 Å. Both Hg–Hg bond lengths are 3.21 Å. In the nineteenth Hg site, Hg is bonded in a 9-coordinate geometry to three Cs and six Hg atoms. All Hg–Hg bond lengths are 3.21 Å. In the twentieth Hg site, Hg is bonded in a 9-coordinate geometry to three Cs and six Hg atoms. The Hg–Cs bond length is 4.12 Å. Both Hg–Hg bond lengths are 3.21 Å. In the twenty-first Hg site, Hg is bonded in a distorted body-centered cubic geometry to four Cs and four Hg atoms. Both Hg–Hg bond lengths are 3.16 Å. In the twenty-second Hg site, Hg is bonded in a distorted body-centered cubic geometry to four Cs and four Hg atoms. The Hg–Hg bond length is 3.16 Å. In the twenty-third Hg site, Hg is bonded in a distorted body-centered cubic geometry to four Cs and four Hg atoms. In the twenty-fourth Hg site, Hg is bonded in a distorted body-centered cubic geometry to four Cs and four Hg atoms. In the twenty-fifth Hg site, Hg is bonded in a distorted body-centered cubic geometry to four Cs and four Hg atoms. Both Hg–Hg bond lengths are 3.16 Å. In the twenty-sixth Hg site, Hg is bonded in a distorted body-centered cubic geometry to four Cs and four Hg atoms. The Hg–Hg bond length is 3.16 Å. In the twenty-seventh Hg site, Hg is bonded in a cuboctahedral geometry to twelve Hg atoms. In the twenty-eighth Hg site, Hg is bonded in a cuboctahedral geometry to twelve Hg atoms.
36 MATERIALS SCIENCE↗
Materials Data on Cs11O3 by Materials Project
Cs11O3 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four Cs11O3 clusters. there are eleven inequivalent Cs sites. In the first Cs site, Cs is bonded in a distorted T-shaped geometry to three O atoms. There are a spread of Cs–O bond distances ranging from 3.01–3.03 Å. In the second Cs site, Cs is bonded in a single-bond geometry to one O atom. The Cs–O bond length is 2.78 Å. In the third Cs site, Cs is bonded in an L-shaped geometry to two O atoms. There are one shorter (2.97 Å) and one longer (2.99 Å) Cs–O bond lengths. In the fourth Cs site, Cs is bonded in a single-bond geometry to one O atom. The Cs–O bond length is 2.74 Å. In the fifth Cs site, Cs is bonded in a single-bond geometry to one O atom. The Cs–O bond length is 2.75 Å. In the sixth Cs site, Cs is bonded in a single-bond geometry to one O atom. The Cs–O bond length is 2.81 Å. In the seventh Cs site, Cs is bonded in a single-bond geometry to one O atom. The Cs–O bond length is 2.79 Å. In the eighth Cs site, Cs is bonded in a distorted T-shaped geometry to three O atoms. There are a spread of Cs–O bond distances ranging from 2.96–3.00 Å. In the ninth Cs site, Cs is bonded in a single-bond geometry to one O atom. The Cs–O bond length is 2.81 Å. In the tenth Cs site, Cs is bonded in an L-shaped geometry to two O atoms. There are one shorter (2.96 Å) and one longer (3.01 Å) Cs–O bond lengths. In the eleventh Cs site, Cs is bonded in an L-shaped geometry to two O atoms. There are one shorter (2.96 Å) and one longer (2.99 Å) Cs–O bond lengths. There are three inequivalent O sites. In the first O site, O is bonded to six Cs atoms to form face-sharing OCs6 octahedra. In the second O site, O is bonded to six Cs atoms to form face-sharing OCs6 octahedra. In the third O site, O is bonded to six Cs atoms to form face-sharing OCs6 octahedra.
36 MATERIALS SCIENCE↗
Materials Data on Cs2BaTa6(Br5O)3 by Materials Project
Cs2BaTa6(OBr5)3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are four inequivalent Cs sites. In the first Cs site, Cs is bonded in a 9-coordinate geometry to nine Br atoms. There are a spread of Cs–Br bond distances ranging from 3.75–4.13 Å. In the second Cs site, Cs is bonded in a 9-coordinate geometry to nine Br atoms. There are a spread of Cs–Br bond distances ranging from 3.75–4.13 Å. In the third Cs site, Cs is bonded in a 9-coordinate geometry to nine Br atoms. There are a spread of Cs–Br bond distances ranging from 3.75–4.13 Å. In the fourth Cs site, Cs is bonded in a 9-coordinate geometry to nine Br atoms. There are a spread of Cs–Br bond distances ranging from 3.75–4.13 Å. There are two inequivalent Ba sites. In the first Ba site, Ba is bonded in a distorted trigonal planar geometry to three O and six Br atoms. There are a spread of Ba–O bond distances ranging from 2.80–2.84 Å. There are a spread of Ba–Br bond distances ranging from 3.56–3.60 Å. In the second Ba site, Ba is bonded in a distorted trigonal planar geometry to three O and six Br atoms. There are one shorter (2.80 Å) and two longer (2.83 Å) Ba–O bond lengths. There are a spread of Ba–Br bond distances ranging from 3.56–3.60 Å. There are twelve inequivalent Ta sites. In the first Ta site, Ta is bonded in a distorted single-bond geometry to one O and four Br atoms. The Ta–O bond length is 1.96 Å. There are a spread of Ta–Br bond distances ranging from 2.62–2.78 Å. In the second Ta site, Ta is bonded in a distorted single-bond geometry to one O and four Br atoms. The Ta–O bond length is 1.94 Å. There are a spread of Ta–Br bond distances ranging from 2.62–2.73 Å. In the third Ta site, Ta is bonded in a distorted single-bond geometry to one O and four Br atoms. The Ta–O bond length is 1.99 Å. There are a spread of Ta–Br bond distances ranging from 2.62–2.78 Å. In the fourth Ta site, Ta is bonded in a distorted single-bond geometry to one O and four Br atoms. The Ta–O bond length is 1.96 Å. There are a spread of Ta–Br bond distances ranging from 2.62–2.78 Å. In the fifth Ta site, Ta is bonded in a distorted single-bond geometry to one O and four Br atoms. The Ta–O bond length is 1.99 Å. There are a spread of Ta–Br bond distances ranging from 2.62–2.78 Å. In the sixth Ta site, Ta is bonded in a distorted single-bond geometry to one O and four Br atoms. The Ta–O bond length is 1.94 Å. There are a spread of Ta–Br bond distances ranging from 2.62–2.73 Å. In the seventh Ta site, Ta is bonded in a distorted single-bond geometry to one O and four Br atoms. The Ta–O bond length is 1.96 Å. There are a spread of Ta–Br bond distances ranging from 2.62–2.78 Å. In the eighth Ta site, Ta is bonded in a distorted single-bond geometry to one O and four Br atoms. The Ta–O bond length is 1.94 Å. There are a spread of Ta–Br bond distances ranging from 2.62–2.72 Å. In the ninth Ta site, Ta is bonded in a distorted single-bond geometry to one O and four Br atoms. The Ta–O bond length is 1.99 Å. There are a spread of Ta–Br bond distances ranging from 2.62–2.78 Å. In the tenth Ta site, Ta is bonded in a distorted single-bond geometry to one O and four Br atoms. The Ta–O bond length is 1.96 Å. There are a spread of Ta–Br bond distances ranging from 2.62–2.78 Å. In the eleventh Ta site, Ta is bonded in a distorted single-bond geometry to one O and four Br atoms. The Ta–O bond length is 1.98 Å. There are a spread of Ta–Br bond distances ranging from 2.62–2.78 Å. In the twelfth Ta site, Ta is bonded in a distorted single-bond geometry to one O and four Br atoms. The Ta–O bond length is 1.94 Å. There are a spread of Ta–Br bond distances ranging from 2.62–2.73 Å. There are six inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to one Ba and two Ta atoms. In the second O site, O is bonded in a 2-coordinate geometry to one Ba and two Ta atoms. In the third O site, O is bonded in a 2-coordinate geometry to one Ba and two Ta atoms. In the fourth O site, O is bonded in a 2-coordinate geometry to one Ba and two Ta atoms. In the fifth O site, O is bonded in a 2-coordinate geometry to one Ba and two Ta atoms. In the sixth O site, O is bonded in a 2-coordinate geometry to one Ba and two Ta atoms. There are twenty-nine inequivalent Br sites. In the first Br site, Br is bonded in a 3-coordinate geometry to one Cs and two Ta atoms. In the second Br site, Br is bonded in a 3-coordinate geometry to one Cs and two Ta atoms. In the third Br site, Br is bonded in a 3-coordinate geometry to one Cs and two Ta atoms. In the fourth Br site, Br is bonded in a 3-coordinate geometry to one Cs and two Ta atoms. In the fifth Br site, Br is bonded in a 3-coordinate geometry to one Cs and two Ta atoms. In the sixth Br site, Br is bonded in a 3-coordinate geometry to one Cs and two Ta atoms. In the seventh Br site, Br is bonded in a 3-coordinate geometry to one Cs and two Ta atoms. In the eighth Br site, Br is bonded in a 3-coordinate geometry to one Cs and two Ta atoms. In the ninth Br site, Br is bonded in a 3-coordinate geometry to one Cs and two Ta atoms. In the tenth Br site, Br is bonded in a 3-coordinate geometry to one Cs and two Ta atoms. In the eleventh Br site, Br is bonded in a 3-coordinate geometry to one Cs and two Ta atoms. In the twelfth Br site, Br is bonded in a 4-coordinate geometry to two Cs, one Ba, and one Ta atom. In the thirteenth Br site, Br is bonded in a 4-coordinate geometry to two Cs, one Ba, and one Ta atom. In the fourteenth Br site, Br is bonded in a 4-coordinate geometry to two Cs, one Ba, and one Ta atom. In the fifteenth Br site, Br is bonded in a 4-coordinate geometry to two Cs, one Ba, and one Ta atom. In the sixteenth Br site, Br is bonded in a 4-coordinate geometry to two Cs, one Ba, and one Ta atom. In the seventeenth Br site, Br is bonded in a 4-coordinate geometry to two Cs, one Ba, and one Ta atom. In the eighteenth Br site, Br is bonded in a 4-coordinate geometry to two Cs, one Ba, and one Ta atom. In the nineteenth Br site, Br is bonded in a 4-coordinate geometry to two Cs, one Ba, and one Ta atom. In the twentieth Br site, Br is bonded in a 4-coordinate geometry to two Cs, one Ba, and one Ta atom. In the twenty-first Br site, Br is bonded in a 4-coordinate geometry to two Cs, one Ba, and one Ta atom. In the twenty-second Br site, Br is bonded in a 4-coordinate geometry to two Cs, one Ba, and one Ta atom. In the twenty-third Br site, Br is bonded in a 4-coordinate geometry to two Cs, one Ba, and one Ta atom. In the twenty-fourth Br site, Br is bonded in a 2-coordinate geometry to two Ta atoms. In the twenty-fifth Br site, Br is bonded in a 2-coordinate geometry to two Ta atoms. In the twenty-sixth Br site, Br is bonded in a 2-coordinate geometry to two Ta atoms. In the twenty-seventh Br site, Br is bonded in a 2-coordinate geometry to two Ta atoms. In the twenty-eighth Br site, Br is bonded in a 2-coordinate geometry to two Ta atoms. In the twenty-ninth Br site, Br is bonded in a 2-coordinate geometry to two Ta atoms.
36 MATERIALS SCIENCE↗