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At least 1,513 records · Page 84
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DOE OSTI2020

Materials Data on YbGaPt by Materials Project

YbPtGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 11-coordinate geometry to five equivalent Pt and six equivalent Ga atoms. There are a spread of Yb–Pt bond distances ranging from 2.97–3.12 Å. There are a spread of Yb–Ga bond distances ranging from 3.10–3.26 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Yb and four equivalent Ga atoms. There are a spread of Pt–Ga bond distances ranging from 2.60–2.66 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnBe2Pt by Materials Project

Be2MnPt is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Pt atoms. All Be–Mn bond lengths are 2.42 Å. All Be–Pt bond lengths are 2.42 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent Be and six equivalent Pt atoms. All Mn–Pt bond lengths are 2.79 Å. Pt is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaCd2Pt by Materials Project

NaPtCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a distorted body-centered cubic geometry to six equivalent Pt and eight equivalent Cd atoms. All Na–Pt bond lengths are 3.39 Å. All Na–Cd bond lengths are 2.94 Å. Pt is bonded in a distorted body-centered cubic geometry to six equivalent Na and eight equivalent Cd atoms. All Pt–Cd bond lengths are 2.94 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmCdPt2 by Materials Project

TmPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Tm–Pt bond lengths are 2.92 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.92 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbTmPt2 by Materials Project

YbTmPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Yb–Pt bond lengths are 2.98 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Tm–Pt bond lengths are 2.98 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YCdPt2 by Materials Project

YPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Y–Pt bond lengths are 2.95 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.95 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPaPt2 by Materials Project

PaYbPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Pa–Pt bond lengths are 3.02 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Yb–Pt bond lengths are 3.02 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPmPt2 by Materials Project

YbPmPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Yb–Pt bond lengths are 3.04 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Pm–Pt bond lengths are 3.04 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaTmPt2 by Materials Project

CaTmPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Ca–Pt bond lengths are 3.00 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Tm–Pt bond lengths are 3.00 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li3Pt by Materials Project

Li3Pt is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Li and four equivalent Pt atoms to form a mixture of distorted edge, corner, and face-sharing LiLi4Pt4 tetrahedra. All Li–Li bond lengths are 2.63 Å. All Li–Pt bond lengths are 2.63 Å. In the second Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pt atoms. All Li–Pt bond lengths are 3.04 Å. Pt is bonded in a distorted body-centered cubic geometry to fourteen Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiZn2Pt by Materials Project

LiPtZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Pt and eight equivalent Zn atoms. All Li–Pt bond lengths are 3.06 Å. All Li–Zn bond lengths are 2.65 Å. Pt is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Zn atoms. All Pt–Zn bond lengths are 2.65 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHfPt2 by Materials Project

LiHfPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Li–Pt bond lengths are 2.77 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Hf–Pt bond lengths are 2.77 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlVPt by Materials Project

VPtAl is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Al atoms. All V–Pt bond lengths are 2.54 Å. All V–Al bond lengths are 2.54 Å. Pt is bonded in a 4-coordinate geometry to four equivalent V and six equivalent Al atoms. All Pt–Al bond lengths are 2.93 Å. Al is bonded in a distorted q6 geometry to four equivalent V and six equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbGaPt by Materials Project

NbPtGa is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Ga atoms. All Nb–Pt bond lengths are 2.67 Å. All Nb–Ga bond lengths are 2.67 Å. Pt is bonded to four equivalent Nb and six equivalent Ga atoms to form a mixture of distorted corner and face-sharing PtNb4Ga6 tetrahedra. All Pt–Ga bond lengths are 3.08 Å. Ga is bonded in a 10-coordinate geometry to four equivalent Nb and six equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfSiPt by Materials Project

HfPtSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a 10-coordinate geometry to six equivalent Pt and four equivalent Si atoms. All Hf–Pt bond lengths are 3.02 Å. All Hf–Si bond lengths are 2.62 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Hf and four equivalent Si atoms. All Pt–Si bond lengths are 2.62 Å. Si is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiGePt by Materials Project

TiPtGe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Ge atoms. All Ti–Pt bond lengths are 2.61 Å. All Ti–Ge bond lengths are 2.61 Å. Pt is bonded to four equivalent Ti and six equivalent Ge atoms to form distorted PtTi4Ge6 tetrahedra that share corners with four equivalent GeTi4Pt6 tetrahedra, corners with six equivalent PtTi4Ge6 tetrahedra, edges with six equivalent GeTi4Pt6 tetrahedra, and faces with twelve equivalent PtTi4Ge6 tetrahedra. All Pt–Ge bond lengths are 3.01 Å. Ge is bonded to four equivalent Ti and six equivalent Pt atoms to form distorted GeTi4Pt6 tetrahedra that share corners with four equivalent PtTi4Ge6 tetrahedra, corners with six equivalent GeTi4Pt6 tetrahedra, edges with six equivalent PtTi4Ge6 tetrahedra, and faces with twelve equivalent GeTi4Pt6 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VGePt by Materials Project

VPtGe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Ge atoms. All V–Pt bond lengths are 2.55 Å. All V–Ge bond lengths are 2.55 Å. Pt is bonded to four equivalent V and six equivalent Ge atoms to form distorted PtV4Ge6 tetrahedra that share corners with four equivalent GeV4Pt6 tetrahedra, corners with six equivalent PtV4Ge6 tetrahedra, edges with six equivalent GeV4Pt6 tetrahedra, and faces with twelve equivalent PtV4Ge6 tetrahedra. All Pt–Ge bond lengths are 2.95 Å. Ge is bonded to four equivalent V and six equivalent Pt atoms to form distorted GeV4Pt6 tetrahedra that share corners with four equivalent PtV4Ge6 tetrahedra, corners with six equivalent GeV4Pt6 tetrahedra, edges with six equivalent PtV4Ge6 tetrahedra, and faces with twelve equivalent GeV4Pt6 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaGaPt by Materials Project

TaPtGa is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Ga atoms. All Ta–Pt bond lengths are 2.66 Å. All Ta–Ga bond lengths are 2.66 Å. Pt is bonded to four equivalent Ta and six equivalent Ga atoms to form a mixture of distorted corner and face-sharing PtTa4Ga6 tetrahedra. All Pt–Ga bond lengths are 3.07 Å. Ga is bonded in a 4-coordinate geometry to four equivalent Ta and six equivalent Pt atoms.

36 MATERIALS SCIENCE↗