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At least 1,405 records · Page 78
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DOE OSTI2020

Materials Data on Fe3Pt by Materials Project

Fe3Pt is Uranium Silicide structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded to eight Fe and four equivalent Pt atoms to form distorted FeFe8Pt4 cuboctahedra that share corners with twelve equivalent FeFe8Pt4 cuboctahedra, edges with eight equivalent PtFe12 cuboctahedra, edges with sixteen FeFe8Pt4 cuboctahedra, faces with four equivalent PtFe12 cuboctahedra, and faces with fourteen FeFe8Pt4 cuboctahedra. There are four shorter (2.62 Å) and four longer (2.71 Å) Fe–Fe bond lengths. All Fe–Pt bond lengths are 2.62 Å. In the second Fe site, Fe is bonded to eight equivalent Fe and four equivalent Pt atoms to form FeFe8Pt4 cuboctahedra that share corners with twelve equivalent FeFe8Pt4 cuboctahedra, edges with eight equivalent PtFe12 cuboctahedra, edges with sixteen equivalent FeFe8Pt4 cuboctahedra, faces with four equivalent PtFe12 cuboctahedra, and faces with fourteen FeFe8Pt4 cuboctahedra. All Fe–Pt bond lengths are 2.71 Å. Pt is bonded to twelve Fe atoms to form PtFe12 cuboctahedra that share corners with twelve equivalent PtFe12 cuboctahedra, edges with twenty-four FeFe8Pt4 cuboctahedra, faces with six equivalent PtFe12 cuboctahedra, and faces with twelve FeFe8Pt4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiMgSnPt by Materials Project

LiMgPtSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Li–Mg bond lengths are 2.81 Å. All Li–Sn bond lengths are 2.81 Å. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms. All Mg–Pt bond lengths are 2.81 Å. Pt is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Pt–Sn bond lengths are 2.81 Å. Sn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce2CdPt2 by Materials Project

Ce2Pt2Cd crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to six equivalent Pt and four equivalent Cd atoms. There are two shorter (2.90 Å) and four longer (3.04 Å) Ce–Pt bond lengths. All Ce–Cd bond lengths are 3.47 Å. Pt is bonded in a 9-coordinate geometry to six equivalent Ce and two equivalent Cd atoms. Both Pt–Cd bond lengths are 3.08 Å. Cd is bonded to eight equivalent Ce and four equivalent Pt atoms to form a mixture of face and corner-sharing CdCe8Pt4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeZnPt by Materials Project

CePtZn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 5-coordinate geometry to five equivalent Pt and six equivalent Zn atoms. There are a spread of Ce–Pt bond distances ranging from 2.92–3.05 Å. There are a spread of Ce–Zn bond distances ranging from 3.12–3.42 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Ce and four equivalent Zn atoms. There are a spread of Pt–Zn bond distances ranging from 2.70–2.75 Å. Zn is bonded in a 4-coordinate geometry to six equivalent Ce and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScSnPt by Materials Project

ScPtSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Sn atoms. All Sc–Pt bond lengths are 2.81 Å. All Sc–Sn bond lengths are 2.81 Å. Pt is bonded to four equivalent Sc and six equivalent Sn atoms to form distorted PtSc4Sn6 tetrahedra that share corners with four equivalent SnSc4Pt6 tetrahedra, corners with six equivalent PtSc4Sn6 tetrahedra, edges with six equivalent SnSc4Pt6 tetrahedra, and faces with twelve equivalent PtSc4Sn6 tetrahedra. All Pt–Sn bond lengths are 3.25 Å. Sn is bonded to four equivalent Sc and six equivalent Pt atoms to form distorted SnSc4Pt6 tetrahedra that share corners with four equivalent PtSc4Sn6 tetrahedra, corners with six equivalent SnSc4Pt6 tetrahedra, edges with six equivalent PtSc4Sn6 tetrahedra, and faces with twelve equivalent SnSc4Pt6 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbZnPt by Materials Project

YbPtZn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 5-coordinate geometry to five equivalent Pt and six equivalent Zn atoms. There are three shorter (2.98 Å) and two longer (3.03 Å) Yb–Pt bond lengths. There are a spread of Yb–Zn bond distances ranging from 3.09–3.35 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Yb and four equivalent Zn atoms. There are a spread of Pt–Zn bond distances ranging from 2.62–2.69 Å. Zn is bonded in a 4-coordinate geometry to six equivalent Yb and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErGePt by Materials Project

ErPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Er–Pt bond distances ranging from 2.99–3.24 Å. There are a spread of Er–Ge bond distances ranging from 3.01–3.22 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.55–2.77 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuGePt by Materials Project

LuPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Lu–Pt bond distances ranging from 2.96–3.23 Å. There are a spread of Lu–Ge bond distances ranging from 2.99–3.21 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.54–2.74 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mg2SiPt by Materials Project

Mg2PtSi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mg is bonded in a 11-coordinate geometry to four equivalent Mg, four equivalent Pt, and three equivalent Si atoms. There are one shorter (2.84 Å) and three longer (2.88 Å) Mg–Mg bond lengths. There are one shorter (2.86 Å) and three longer (2.87 Å) Mg–Pt bond lengths. All Mg–Si bond lengths are 2.87 Å. Pt is bonded in a 11-coordinate geometry to eight equivalent Mg and three equivalent Si atoms. All Pt–Si bond lengths are 2.49 Å. Si is bonded in a 9-coordinate geometry to six equivalent Mg and three equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nb5Pt3O by Materials Project

Nb5Pt3O crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Nb sites. In the first Nb site, Nb is bonded in a 7-coordinate geometry to five equivalent Pt and two equivalent O atoms. There are a spread of Nb–Pt bond distances ranging from 2.84–2.89 Å. Both Nb–O bond lengths are 2.30 Å. In the second Nb site, Nb is bonded in a 8-coordinate geometry to two equivalent Nb and six equivalent Pt atoms. Both Nb–Nb bond lengths are 2.54 Å. All Nb–Pt bond lengths are 2.76 Å. Pt is bonded in a 9-coordinate geometry to nine Nb atoms. O is bonded to six equivalent Nb atoms to form face-sharing ONb6 octahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuGePt by Materials Project

EuPtGe crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Eu is bonded in a 8-coordinate geometry to four equivalent Pt and four equivalent Ge atoms. There are three shorter (3.26 Å) and one longer (3.37 Å) Eu–Pt bond lengths. There are three shorter (3.28 Å) and one longer (3.45 Å) Eu–Ge bond lengths. Pt is bonded in a 3-coordinate geometry to four equivalent Eu and three equivalent Ge atoms. All Pt–Ge bond lengths are 2.42 Å. Ge is bonded in a 3-coordinate geometry to four equivalent Eu and three equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on U(GePt)2 by Materials Project

U(PtGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. U is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Ge atoms. All U–Pt bond lengths are 3.30 Å. All U–Ge bond lengths are 3.32 Å. Pt is bonded in a 4-coordinate geometry to four equivalent U and four equivalent Ge atoms. All Pt–Ge bond lengths are 2.53 Å. Ge is bonded in a 9-coordinate geometry to four equivalent U, four equivalent Pt, and one Ge atom. The Ge–Ge bond length is 2.42 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeAlPt by Materials Project

CePtAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 5-coordinate geometry to five equivalent Pt and six equivalent Al atoms. There are a spread of Ce–Pt bond distances ranging from 2.94–3.14 Å. There are a spread of Ce–Al bond distances ranging from 3.16–3.36 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Ce and four equivalent Al atoms. There are a spread of Pt–Al bond distances ranging from 2.65–2.73 Å. Al is bonded to six equivalent Ce and four equivalent Pt atoms to form a mixture of distorted edge, corner, and face-sharing AlCe6Pt4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThSnPt by Materials Project

ThPtSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Th is bonded to four equivalent Pt and six equivalent Sn atoms to form a mixture of distorted face and corner-sharing ThSn6Pt4 tetrahedra. All Th–Pt bond lengths are 2.95 Å. All Th–Sn bond lengths are 3.41 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Sn atoms. All Pt–Sn bond lengths are 2.95 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Th and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrSnPt by Materials Project

SrPtSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Sn atoms. There are a spread of Sr–Pt bond distances ranging from 3.19–3.47 Å. There are a spread of Sr–Sn bond distances ranging from 3.37–3.54 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Sr and four equivalent Sn atoms. There are a spread of Pt–Sn bond distances ranging from 2.79–2.83 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Sr and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce(GePt)2 by Materials Project

Ce(PtGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Ge atoms. All Ce–Pt bond lengths are 3.33 Å. All Ce–Ge bond lengths are 3.35 Å. Pt is bonded in a 4-coordinate geometry to four equivalent Ce and four equivalent Ge atoms. All Pt–Ge bond lengths are 2.53 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Ce, four equivalent Pt, and one Ge atom. The Ge–Ge bond length is 2.49 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy(GePt)2 by Materials Project

Dy(PtGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Ge atoms. All Dy–Pt bond lengths are 3.30 Å. All Dy–Ge bond lengths are 3.34 Å. Pt is bonded in a 4-coordinate geometry to four equivalent Dy and four equivalent Ge atoms. All Pt–Ge bond lengths are 2.52 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Dy, four equivalent Pt, and one Ge atom. The Ge–Ge bond length is 2.45 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmGePt by Materials Project

SmPtGe crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Sm–Pt bond distances ranging from 3.07–3.27 Å. There are a spread of Sm–Ge bond distances ranging from 3.07–3.25 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.58–2.86 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗