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At least 253 records · Page 14

Materials Data on Ba3AsP by Materials Project

Ba3PAs is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one arsenic molecule and one Ba3P framework. In the Ba3P framework, Ba2+ is bonded in a linear geometry to two equivalent P3- atoms. Both Ba–P bond lengths are 3.04 Å. P3- is bonded to six equivalent Ba2+ atoms to form corner-sharing PBa6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Ca3BiAs by Materials Project

Ca3BiAs is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one arsenic molecule and one Ca3Bi framework. In the Ca3Bi framework, Ca is bonded in a linear geometry to two equivalent Bi atoms. Both Ca–Bi bond lengths are 2.92 Å. Bi is bonded to six equivalent Ca atoms to form corner-sharing BiCa6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Sr3BiAs by Materials Project

Sr3BiAs is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one arsenic molecule and one Sr3Bi framework. In the Sr3Bi framework, Sr is bonded in a linear geometry to two equivalent Bi atoms. Both Sr–Bi bond lengths are 3.10 Å. Bi is bonded to six equivalent Sr atoms to form corner-sharing BiSr6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Ba3SbAs by Materials Project

Ba3SbAs is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one arsenic molecule and one Ba3Sb framework. In the Ba3Sb framework, Ba2+ is bonded in a linear geometry to two equivalent Sb3- atoms. Both Ba–Sb bond lengths are 3.25 Å. Sb3- is bonded to six equivalent Ba2+ atoms to form corner-sharing SbBa6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Ba3BiAs by Materials Project

Ba3BiAs is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one arsenic molecule and one Ba3Bi framework. In the Ba3Bi framework, Ba is bonded in a linear geometry to two equivalent Bi atoms. Both Ba–Bi bond lengths are 3.29 Å. Bi is bonded to six equivalent Ba atoms to form corner-sharing BiBa6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Ca3SbAs by Materials Project

Ca3SbAs is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one arsenic molecule and one Ca3Sb framework. In the Ca3Sb framework, Ca2+ is bonded in a linear geometry to two equivalent Sb3- atoms. Both Ca–Sb bond lengths are 2.88 Å. Sb3- is bonded to six equivalent Ca2+ atoms to form corner-sharing SbCa6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Na3As(SO2)4 by Materials Project

Na3(SO2)4As crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four arsenic molecules and one Na3(SO2)4 framework. In the Na3(SO2)4 framework, there are four inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.44 Å) and two longer (2.52 Å) Na–O bond lengths. In the second Na1+ site, Na1+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.35 Å) and two longer (2.39 Å) Na–O bond lengths. In the third Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Na–O bond distances ranging from 2.26–2.48 Å. In the fourth Na1+ site, Na1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Na–O bond distances ranging from 2.35–2.95 Å. There are four inequivalent S2+ sites. In the first S2+ site, S2+ is bonded in a water-like geometry to two O2- atoms. There is one shorter (1.51 Å) and one longer (1.67 Å) S–O bond length. In the second S2+ site, S2+ is bonded in a water-like geometry to two O2- atoms. There is one shorter (1.49 Å) and one longer (1.50 Å) S–O bond length. In the third S2+ site, S2+ is bonded in a single-bond geometry to one O2- atom. The S–O bond length is 1.55 Å. In the fourth S2+ site, S2+ is bonded in a water-like geometry to two O2- atoms. There is one shorter (1.50 Å) and one longer (1.51 Å) S–O bond length. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted T-shaped geometry to two Na1+ and one S2+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Na1+ and one O2- atom. The O–O bond length is 1.46 Å. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two Na1+ and one S2+ atom. In the fourth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two Na1+ and one S2+ atom. In the fifth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Na1+ and one S2+ atom. In the sixth O2- site, O2- is bonded in a distorted linear geometry to one Na1+ and one S2+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two Na1+ and one S2+ atom. In the eighth O2- site, O2- is bonded in a distorted single-bond geometry to one Na1+, one S2+, and one O2- atom.

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Materials Data on U2AsS2 by Materials Project

(US)2As crystallizes in the tetragonal P4mm space group. The structure is zero-dimensional and consists of one arsenic molecule and two US clusters. In each US cluster, U+3.50+ is bonded in a single-bond geometry to one S2- atom. The U–S bond length is 2.31 Å. S2- is bonded in a single-bond geometry to one U+3.50+ atom.

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Materials Data on Th2As3 by Materials Project

(ThAs)2As crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one arsenic molecule and two ThAs clusters. In each ThAs cluster, Th4+ is bonded in a single-bond geometry to one As+2.67- atom. The Th–As bond length is 2.48 Å. As+2.67- is bonded in a single-bond geometry to one Th4+ atom.

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Materials Data on Nd2As3Au by Materials Project

(NdAs)2AuAs crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of two arsanylidyneneodymium molecules, one arsenic molecule, and one gold molecule.

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Materials Data on Ca3As2 by Materials Project

Ca3As2 is High-temperature superconductor-like structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one arsenic molecule and one Ca3As framework. In the Ca3As framework, Ca2+ is bonded in a linear geometry to two equivalent As3- atoms. Both Ca–As bond lengths are 2.72 Å. As3- is bonded to six equivalent Ca2+ atoms to form corner-sharing AsCa6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Tb2As3Au by Materials Project

(TbAs)2AuAs crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of two arsanylidyneterbium molecules, one arsenic molecule, and one gold molecule.

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Materials Data on Er2CuAs3 by Materials Project

(ErAs)2CuAs crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one arsenic molecule, one copper molecule, and two erbium arsenide molecules.

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Materials Data on Pr2As3Au by Materials Project

(PrAs)2AuAs crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one arsenic molecule, one gold molecule, and two praseodymium arsenide molecules.

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Materials Data on Ag(AsSe2)3 by Materials Project

Ag(AsSe2)2As(Se)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two arsenic molecules; four selenium molecules; and one Ag(AsSe2)2 sheet oriented in the (0, 0, 1) direction. In the Ag(AsSe2)2 sheet, Ag1+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Se2- atoms. All Ag–Se bond lengths are 2.68 Å. As+3.67+ is bonded in a linear geometry to two equivalent Se2- atoms. Both As–Se bond lengths are 2.39 Å. Se2- is bonded in a distorted linear geometry to one Ag1+, one As+3.67+, and one Se2- atom. The Se–Se bond length is 2.60 Å.

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Materials Data on La2AgAs3 by Materials Project

(LaAs)2AgAs crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one arsenic molecule, two lanthanum arsenide molecules, and one silver molecule.

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Materials Data on Sm2As3Au by Materials Project

(AsSm)2AuAs crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one arsenic molecule, one gold molecule, and two samarium arsenide molecules.

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Materials Data on Pr2CuAs3 by Materials Project

(PrAs)2CuAs crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one arsenic compounds molecule, one cuprum molecule, and two praseodymium arsenide molecules.

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