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At least 739 records · Page 41
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DOE OSTI2020

Materials Data on In3Rh by Materials Project

RhIn3 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Rh is bonded in a 8-coordinate geometry to eight In atoms. There are four shorter (2.69 Å) and four longer (2.81 Å) Rh–In bond lengths. There are two inequivalent In sites. In the first In site, In is bonded in a linear geometry to two equivalent Rh atoms. In the second In site, In is bonded in a 1-coordinate geometry to three equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SiRu by Materials Project

RuSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ru4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Ru–Si bond distances ranging from 2.40–2.72 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Ru4+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SnPt by Materials Project

PtSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pt2- is bonded in a 6-coordinate geometry to two equivalent Pt2- and six equivalent Sn2+ atoms. Both Pt–Pt bond lengths are 2.76 Å. All Pt–Sn bond lengths are 2.78 Å. Sn2+ is bonded in a 6-coordinate geometry to six equivalent Pt2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InNi by Materials Project

NiIn crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ni is bonded in a 10-coordinate geometry to four equivalent Ni and six In atoms. All Ni–Ni bond lengths are 2.64 Å. There are two shorter (2.64 Å) and four longer (2.66 Å) Ni–In bond lengths. There are two inequivalent In sites. In the first In site, In is bonded in a hexagonal planar geometry to six equivalent Ni atoms. In the second In site, In is bonded in a 9-coordinate geometry to six equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2CuSb3 by Materials Project

Hf2CuSb3 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Hf4+ is bonded in a 7-coordinate geometry to seven Sb3- atoms. There are a spread of Hf–Sb bond distances ranging from 2.94–3.09 Å. Cu1+ is bonded in a square co-planar geometry to four equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.77 Å. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded to four equivalent Hf4+ and four equivalent Cu1+ atoms to form a mixture of distorted face and corner-sharing SbHf4Cu4 hexagonal bipyramids. In the second Sb3- site, Sb3- is bonded in a 5-coordinate geometry to five equivalent Hf4+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on USe2 by Materials Project

USe2 is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U4+ is bonded in a 9-coordinate geometry to nine Se2- atoms. There are a spread of U–Se bond distances ranging from 2.86–3.22 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to four equivalent U4+ atoms to form a mixture of distorted edge and corner-sharing SeU4 tetrahedra. In the second Se2- site, Se2- is bonded in a 5-coordinate geometry to five equivalent U4+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnSn2 by Materials Project

MnSn2 is Khatyrkite structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Mn is bonded in a 10-coordinate geometry to two equivalent Mn and eight equivalent Sn atoms. Both Mn–Mn bond lengths are 2.71 Å. All Mn–Sn bond lengths are 2.82 Å. Sn is bonded in a 4-coordinate geometry to four equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InHg by Materials Project

In(Hg) is Tungsten Carbide-like structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Hg is bonded in a 6-coordinate geometry to six equivalent In atoms. All Hg–In bond lengths are 3.13 Å. In is bonded in a 6-coordinate geometry to six equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr2InPt2 by Materials Project

Sr2Pt2In crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr is bonded in a 6-coordinate geometry to six equivalent Pt atoms. There are a spread of Sr–Pt bond distances ranging from 3.24–3.28 Å. Pt is bonded in a 9-coordinate geometry to six equivalent Sr, one Pt, and two equivalent In atoms. The Pt–Pt bond length is 2.70 Å. There are one shorter (2.79 Å) and one longer (2.81 Å) Pt–In bond lengths. In is bonded in a 12-coordinate geometry to four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu(POs)2 by Materials Project

Eu(OsP)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu2+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. All Eu–Os bond lengths are 3.38 Å. Os2- is bonded in a 12-coordinate geometry to four equivalent Eu2+ and four equivalent P1+ atoms. All Os–P bond lengths are 2.34 Å. P1+ is bonded in a 4-coordinate geometry to four equivalent Os2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GeRh by Materials Project

RhGe crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Rh is bonded in a 4-coordinate geometry to seven equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.47–2.84 Å. Ge is bonded in a 7-coordinate geometry to seven equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VSn2 by Materials Project

VSn2 is Khatyrkite-like structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. V is bonded in a 10-coordinate geometry to two equivalent V and eight Sn atoms. Both V–V bond lengths are 2.75 Å. There are a spread of V–Sn bond distances ranging from 2.80–2.88 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent V atoms. In the second Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent V atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on FeGe by Materials Project

FeGe crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Fe is bonded in a 7-coordinate geometry to seven equivalent Ge atoms. There are a spread of Fe–Ge bond distances ranging from 2.38–2.62 Å. Ge is bonded in a 7-coordinate geometry to seven equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on FeSn by Materials Project

FeSn crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Fe is bonded in a 10-coordinate geometry to four equivalent Fe and six Sn atoms. All Fe–Fe bond lengths are 2.65 Å. There are two shorter (2.65 Å) and four longer (2.71 Å) Fe–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a hexagonal planar geometry to six equivalent Fe atoms. In the second Sn site, Sn is bonded in a 9-coordinate geometry to six equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfSn by Materials Project

HfSn is alpha-derived structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Hf is bonded in a 7-coordinate geometry to seven equivalent Sn atoms. There are a spread of Hf–Sn bond distances ranging from 2.94–3.13 Å. Sn is bonded in a 7-coordinate geometry to seven equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sb2O3 by Materials Project

Sb2O3 is Antimony trioxide structured and crystallizes in the orthorhombic Pccn space group. The structure is three-dimensional. Sb3+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Sb–O bond distances ranging from 2.02–2.63 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to four equivalent Sb3+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sn7Ir3 by Materials Project

Ir3Sn7 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Ir is bonded in a 8-coordinate geometry to eight Sn atoms. There are four shorter (2.79 Å) and four longer (2.81 Å) Ir–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to three equivalent Ir and four equivalent Sn atoms. There are one shorter (2.81 Å) and three longer (3.14 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 8-coordinate geometry to four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on In7Pt3 by Materials Project

Pt3In7 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Pt is bonded in a 8-coordinate geometry to eight In atoms. There are four shorter (2.82 Å) and four longer (2.83 Å) Pt–In bond lengths. There are two inequivalent In sites. In the first In site, In is bonded in a 8-coordinate geometry to four equivalent Pt atoms. In the second In site, In is bonded in a 3-coordinate geometry to three equivalent Pt atoms.

36 MATERIALS SCIENCE↗