Search NASA⌕ Search

SEARCH · Search NASA

Results for “CADMIUM”

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.

At least 307 records · Page 17
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on MgCd by Materials Project

MgCd is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Mg is bonded to eight equivalent Cd atoms to form a mixture of distorted face, edge, and corner-sharing MgCd8 cuboctahedra. There are a spread of Mg–Cd bond distances ranging from 3.06–3.13 Å. Cd is bonded to eight equivalent Mg atoms to form a mixture of distorted face, edge, and corner-sharing CdMg8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MoIr by Materials Project

IrMo is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Mo is bonded to four equivalent Mo and eight equivalent Ir atoms to form MoMo4Ir8 cuboctahedra that share corners with eight equivalent IrMo8Ir4 cuboctahedra, corners with ten equivalent MoMo4Ir8 cuboctahedra, edges with six equivalent MoMo4Ir8 cuboctahedra, edges with twelve equivalent IrMo8Ir4 cuboctahedra, faces with eight equivalent IrMo8Ir4 cuboctahedra, and faces with twelve equivalent MoMo4Ir8 cuboctahedra. All Mo–Mo bond lengths are 2.78 Å. There are a spread of Mo–Ir bond distances ranging from 2.73–2.81 Å. Ir is bonded to eight equivalent Mo and four equivalent Ir atoms to form IrMo8Ir4 cuboctahedra that share corners with eight equivalent MoMo4Ir8 cuboctahedra, corners with ten equivalent IrMo8Ir4 cuboctahedra, edges with six equivalent IrMo8Ir4 cuboctahedra, edges with twelve equivalent MoMo4Ir8 cuboctahedra, faces with eight equivalent MoMo4Ir8 cuboctahedra, and faces with twelve equivalent IrMo8Ir4 cuboctahedra. There are two shorter (2.78 Å) and two longer (2.80 Å) Ir–Ir bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbRh by Materials Project

NbRh is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Nb is bonded in a 12-coordinate geometry to eight equivalent Rh atoms. There are a spread of Nb–Rh bond distances ranging from 2.77–2.88 Å. Rh is bonded in a 12-coordinate geometry to eight equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MoRh by Materials Project

MoRh is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Mo is bonded to four equivalent Mo and eight equivalent Rh atoms to form MoMo4Rh8 cuboctahedra that share corners with eight equivalent RhMo8Rh4 cuboctahedra, corners with ten equivalent MoMo4Rh8 cuboctahedra, edges with six equivalent MoMo4Rh8 cuboctahedra, edges with twelve equivalent RhMo8Rh4 cuboctahedra, faces with eight equivalent RhMo8Rh4 cuboctahedra, and faces with twelve equivalent MoMo4Rh8 cuboctahedra. There are two shorter (2.76 Å) and two longer (2.77 Å) Mo–Mo bond lengths. There are a spread of Mo–Rh bond distances ranging from 2.72–2.80 Å. Rh is bonded to eight equivalent Mo and four equivalent Rh atoms to form RhMo8Rh4 cuboctahedra that share corners with eight equivalent MoMo4Rh8 cuboctahedra, corners with ten equivalent RhMo8Rh4 cuboctahedra, edges with six equivalent RhMo8Rh4 cuboctahedra, edges with twelve equivalent MoMo4Rh8 cuboctahedra, faces with eight equivalent MoMo4Rh8 cuboctahedra, and faces with twelve equivalent RhMo8Rh4 cuboctahedra. There are two shorter (2.76 Å) and two longer (2.79 Å) Rh–Rh bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdAu by Materials Project

AuCd is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Au is bonded in a 8-coordinate geometry to eight equivalent Cd atoms. There are a spread of Au–Cd bond distances ranging from 2.97–3.03 Å. Cd is bonded in a 8-coordinate geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K2Cd(CN)4 by Materials Project

K2Cd(CN)4 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional and consists of eight cadmium molecules and one K(CN)2 framework. In the K(CN)2 framework, K1+ is bonded to six equivalent N3- atoms to form distorted edge-sharing KN6 octahedra. All K–N bond lengths are 2.97 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded to three equivalent K1+ and one C2+ atom to form a mixture of distorted corner and edge-sharing NK3C tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TlCd(NO2)3 by Materials Project

CdTl(NO2)3 is Cyanogen Chloride-derived structured and crystallizes in the cubic Pm-3 space group. The structure is zero-dimensional and consists of one cadmium molecule; three hydroxylamine, n-hydroxy- molecules; and one thallium molecule.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CsCd(NO2)3 by Materials Project

Cs(NO2)3Cd crystallizes in the cubic Pm-3 space group. The structure is three-dimensional and consists of one cadmium molecule and one Cs(NO2)3 framework. In the Cs(NO2)3 framework, Cs1+ is bonded to twelve equivalent O2- atoms to form edge-sharing CsO12 cuboctahedra. All Cs–O bond lengths are 3.56 Å. N3+ is bonded in a linear geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.24 Å. O2- is bonded in a single-bond geometry to two equivalent Cs1+ and one N3+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on RbCd(NO2)3 by Materials Project

Rb(NO2)3Cd crystallizes in the cubic Pm-3 space group. The structure is three-dimensional and consists of one cadmium compounds molecule and one Rb(NO2)3 framework. In the Rb(NO2)3 framework, Rb1+ is bonded to twelve equivalent O2- atoms to form edge-sharing RbO12 cuboctahedra. All Rb–O bond lengths are 3.48 Å. N3+ is bonded in a linear geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.25 Å. O2- is bonded in a single-bond geometry to two equivalent Rb1+ and one N3+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on KCd(NO2)3 by Materials Project

K(NO2)3Cd crystallizes in the cubic Pm-3 space group. The structure is three-dimensional and consists of one cadmium molecule and one K(NO2)3 framework. In the K(NO2)3 framework, K1+ is bonded to twelve equivalent O2- atoms to form edge-sharing KO12 cuboctahedra. All K–O bond lengths are 3.46 Å. N3+ is bonded in a linear geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.25 Å. O2- is bonded in a single-bond geometry to two equivalent K1+ and one N3+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YH12(ClO2)3 by Materials Project

(YH12(O3Cl)2)2Cl2 is beta-prime cadmium gold structured and crystallizes in the monoclinic P2/c space group. The structure is zero-dimensional and consists of two hydrochloric acid molecules and two YH12(O3Cl)2 clusters. In each YH12(O3Cl)2 cluster, Y3+ is bonded in a 8-coordinate geometry to six O2- and two equivalent Cl1- atoms. There are two shorter (2.37 Å) and four longer (2.39 Å) Y–O bond lengths. Both Y–Cl bond lengths are 2.81 Å. There are six inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted water-like geometry to one Y3+ and two H1+ atoms. In the second O2- site, O2- is bonded in a water-like geometry to one Y3+ and two H1+ atoms. In the third O2- site, O2- is bonded in a water-like geometry to one Y3+ and two H1+ atoms. Cl1- is bonded in a 1-coordinate geometry to one Y3+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UH12(ClO2)3 by Materials Project

(UH12(O3Cl)2)2Cl2 is beta-prime cadmium gold structured and crystallizes in the monoclinic P2/c space group. The structure is zero-dimensional and consists of two hydrochloric acid molecules and two UH12(O3Cl)2 clusters. In each UH12(O3Cl)2 cluster, U3+ is bonded in a 8-coordinate geometry to six O2- and two equivalent Cl1- atoms. There are four shorter (2.50 Å) and two longer (2.52 Å) U–O bond lengths. Both U–Cl bond lengths are 2.92 Å. There are six inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to one U3+ and two H1+ atoms. In the second O2- site, O2- is bonded in a water-like geometry to one U3+ and two H1+ atoms. In the third O2- site, O2- is bonded in a water-like geometry to one U3+ and two H1+ atoms. Cl1- is bonded in a 1-coordinate geometry to one U3+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on H4N2O3 by Materials Project

NH4NO3 is beta-prime cadmium gold-like structured and crystallizes in the orthorhombic Pccn space group. The structure is zero-dimensional and consists of eight ammonium molecules and eight nitric acid molecules.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PICl6 by Materials Project

PCl4ICl2 is beta-prime cadmium gold structured and crystallizes in the tetragonal P-42_1m space group. The structure is zero-dimensional and consists of two [pcl4]+1 molecules and two ICl2 clusters. In each ICl2 cluster, I is bonded in a linear geometry to two equivalent Cl atoms. Both I–Cl bond lengths are 2.58 Å. Cl is bonded in a single-bond geometry to one I atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BH2N by Materials Project

BNH2 is beta-prime cadmium gold-derived structured and crystallizes in the tetragonal P4_32_12 space group. The structure is zero-dimensional and consists of four borazine molecules. there are two inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a trigonal planar geometry to two N3- and one H atom. Both B–N bond lengths are 1.43 Å. The B–H bond length is 1.20 Å. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to two equivalent N3- and one H atom. Both B–N bond lengths are 1.43 Å. The B–H bond length is 1.20 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to two B3+ and one H atom. The N–H bond length is 1.02 Å. In the second N3- site, N3- is bonded in a trigonal planar geometry to two equivalent B3+ and one H atom. The N–H bond length is 1.02 Å. There are four inequivalent H sites. In the first H site, H is bonded in a single-bond geometry to one B3+ atom. In the second H site, H is bonded in a single-bond geometry to one N3- atom. In the third H site, H is bonded in a single-bond geometry to one B3+ atom. In the fourth H site, H is bonded in a single-bond geometry to one N3- atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on IrW by Materials Project

WIr is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. W is bonded to four equivalent W and eight equivalent Ir atoms to form WIr8W4 cuboctahedra that share corners with eight equivalent IrIr4W8 cuboctahedra, corners with ten equivalent WIr8W4 cuboctahedra, edges with six equivalent WIr8W4 cuboctahedra, edges with twelve equivalent IrIr4W8 cuboctahedra, faces with eight equivalent IrIr4W8 cuboctahedra, and faces with twelve equivalent WIr8W4 cuboctahedra. There are two shorter (2.78 Å) and two longer (2.80 Å) W–W bond lengths. There are a spread of W–Ir bond distances ranging from 2.75–2.82 Å. Ir is bonded to eight equivalent W and four equivalent Ir atoms to form IrIr4W8 cuboctahedra that share corners with eight equivalent WIr8W4 cuboctahedra, corners with ten equivalent IrIr4W8 cuboctahedra, edges with six equivalent IrIr4W8 cuboctahedra, edges with twelve equivalent WIr8W4 cuboctahedra, faces with eight equivalent WIr8W4 cuboctahedra, and faces with twelve equivalent IrIr4W8 cuboctahedra. There are two shorter (2.78 Å) and two longer (2.82 Å) Ir–Ir bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on V4Zn5 by Materials Project

V4Zn5 is beta-prime cadmium gold-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. V is bonded in a 8-coordinate geometry to four equivalent V and four equivalent Zn atoms. All V–V bond lengths are 2.53 Å. All V–Zn bond lengths are 2.69 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.67 Å. In the second Zn site, Zn is bonded in a 8-coordinate geometry to four equivalent V and four Zn atoms. Both Zn–Zn bond lengths are 2.56 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cd(CN)2 by Materials Project

Cd(CN)2 is Tungsten structured and crystallizes in the cubic P-43m space group. The structure is zero-dimensional and consists of one cadmium molecule and one Cd(CN)4 cluster. In the Cd(CN)4 cluster, Cd2+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All Cd–N bond lengths are 2.19 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Cd2+ and one C2+ atom.

36 MATERIALS SCIENCE↗