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At least 1,531 records · Page 85
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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↗
DOE OSTI2020

Materials Data on TaAlPt by Materials Project

TaPtAl 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 Al atoms. All Ta–Pt bond lengths are 2.66 Å. All Ta–Al bond lengths are 2.66 Å. Pt is bonded to four equivalent Ta and six equivalent Al atoms to form a mixture of distorted face and corner-sharing PtTa4Al6 tetrahedra. All Pt–Al bond lengths are 3.07 Å. Al is bonded in a 10-coordinate geometry to four equivalent Ta and six equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbAlPt by Materials Project

NbPtAl 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 Al atoms. All Nb–Pt bond lengths are 2.66 Å. All Nb–Al bond lengths are 2.66 Å. Pt is bonded in a 4-coordinate geometry to four equivalent Nb and six equivalent Al atoms. All Pt–Al bond lengths are 3.07 Å. Al is bonded in a distorted q6 geometry to four equivalent Nb and six equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbInPt by Materials Project

NbPtIn 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 In atoms. All Nb–Pt bond lengths are 2.76 Å. All Nb–In bond lengths are 2.76 Å. Pt is bonded to four equivalent Nb and six equivalent In atoms to form a mixture of distorted corner and face-sharing PtNb4In6 tetrahedra. All Pt–In bond lengths are 3.19 Å. In is bonded in a 10-coordinate geometry to four equivalent Nb and six equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaTlPt by Materials Project

TaPtTl is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ta is bonded to four equivalent Pt atoms to form TaPt4 tetrahedra that share corners with four equivalent TlPt4 tetrahedra, corners with twelve equivalent TaPt4 tetrahedra, and edges with six equivalent TlPt4 tetrahedra. All Ta–Pt bond lengths are 2.74 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Tl atoms. All Pt–Tl bond lengths are 2.74 Å. Tl is bonded to four equivalent Pt atoms to form distorted TlPt4 tetrahedra that share corners with four equivalent TaPt4 tetrahedra, corners with twelve equivalent TlPt4 tetrahedra, and edges with six equivalent TaPt4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VSnPt by Materials Project

PtVSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded to four equivalent Pt and six equivalent Sn atoms to form a mixture of distorted corner and face-sharing VSn6Pt4 tetrahedra. All V–Pt bond lengths are 2.67 Å. All V–Sn bond lengths are 3.09 Å. Pt is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sn atoms. All Pt–Sn bond lengths are 2.67 Å. Sn is bonded in a 4-coordinate geometry to six equivalent V and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VInPt by Materials Project

VPtIn 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 In atoms. All V–Pt bond lengths are 2.69 Å. All V–In bond lengths are 2.69 Å. Pt is bonded to four equivalent V and six equivalent In atoms to form a mixture of distorted corner and face-sharing PtV4In6 tetrahedra. All Pt–In bond lengths are 3.10 Å. In is bonded in a 10-coordinate geometry to four equivalent V and six equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbYbPt2 by Materials Project

YbTbPt2 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 3.01 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Tb–Pt bond lengths are 3.01 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScAlPt2 by Materials Project

ScPt2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Sc–Pt bond lengths are 2.77 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Al atoms. All Pt–Al bond lengths are 2.77 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PtRh3 by Materials Project

Rh3Pt is Copper-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rh sites. In the first Rh site, Rh is bonded to eight Rh and four equivalent Pt atoms to form RhPt4Rh8 cuboctahedra that share corners with twelve equivalent RhPt4Rh8 cuboctahedra, edges with eight equivalent PtRh12 cuboctahedra, edges with sixteen RhPt4Rh8 cuboctahedra, faces with four equivalent PtRh12 cuboctahedra, and faces with fourteen RhPt4Rh8 cuboctahedra. All Rh–Rh bond lengths are 2.74 Å. All Rh–Pt bond lengths are 2.74 Å. In the second Rh site, Rh is bonded to eight equivalent Rh and four equivalent Pt atoms to form RhPt4Rh8 cuboctahedra that share corners with four equivalent RhPt4Rh8 cuboctahedra, corners with eight equivalent PtRh12 cuboctahedra, edges with twenty-four RhPt4Rh8 cuboctahedra, faces with six equivalent PtRh12 cuboctahedra, and faces with twelve RhPt4Rh8 cuboctahedra. All Rh–Pt bond lengths are 2.74 Å. Pt is bonded to twelve Rh atoms to form PtRh12 cuboctahedra that share corners with four equivalent PtRh12 cuboctahedra, corners with eight equivalent RhPt4Rh8 cuboctahedra, edges with eight equivalent PtRh12 cuboctahedra, edges with sixteen equivalent RhPt4Rh8 cuboctahedra, faces with four equivalent PtRh12 cuboctahedra, and faces with fourteen RhPt4Rh8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li3Pt by Materials Project

Li3Pt is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 12-coordinate geometry to four equivalent Li and four equivalent Pt atoms. All Li–Li bond lengths are 2.68 Å. All Li–Pt bond lengths are 2.68 Å. In the second Li site, Li is bonded to eight equivalent Li and four equivalent Pt atoms to form distorted LiLi8Pt4 cuboctahedra that share corners with four equivalent LiLi8Pt4 cuboctahedra, corners with eight equivalent PtLi12 cuboctahedra, edges with eight equivalent LiLi8Pt4 cuboctahedra, faces with four equivalent LiLi8Pt4 cuboctahedra, and faces with six equivalent PtLi12 cuboctahedra. All Li–Pt bond lengths are 2.78 Å. Pt is bonded to twelve Li atoms to form PtLi12 cuboctahedra that share corners with four equivalent PtLi12 cuboctahedra, corners with eight equivalent LiLi8Pt4 cuboctahedra, edges with eight equivalent PtLi12 cuboctahedra, faces with four equivalent PtLi12 cuboctahedra, and faces with six equivalent LiLi8Pt4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmMgPt2 by Materials Project

MgTmPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Mg–Pt bond lengths are 2.89 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Tm–Pt bond lengths are 2.89 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbThPt2 by Materials Project

ThYbPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Th–Pt bond lengths are 3.07 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Yb–Pt bond lengths are 3.07 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Na3Pt by Materials Project

Na3Pt is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded to four equivalent Na and four equivalent Pt atoms to form distorted NaNa4Pt4 tetrahedra that share corners with eight equivalent NaNa8Pt4 cuboctahedra, corners with eight equivalent PtNa12 cuboctahedra, corners with eight equivalent NaNa4Pt4 tetrahedra, edges with four equivalent NaNa8Pt4 cuboctahedra, edges with four equivalent PtNa12 cuboctahedra, edges with twelve equivalent NaNa4Pt4 tetrahedra, and faces with six equivalent NaNa4Pt4 tetrahedra. All Na–Na bond lengths are 3.07 Å. All Na–Pt bond lengths are 3.07 Å. In the second Na site, Na is bonded to eight equivalent Na and four equivalent Pt atoms to form NaNa8Pt4 cuboctahedra that share corners with four equivalent NaNa8Pt4 cuboctahedra, corners with eight equivalent PtNa12 cuboctahedra, corners with sixteen equivalent NaNa4Pt4 tetrahedra, edges with eight equivalent NaNa8Pt4 cuboctahedra, edges with eight equivalent NaNa4Pt4 tetrahedra, faces with four equivalent NaNa8Pt4 cuboctahedra, and faces with six equivalent PtNa12 cuboctahedra. All Na–Pt bond lengths are 3.39 Å. Pt is bonded to twelve Na atoms to form distorted PtNa12 cuboctahedra that share corners with four equivalent PtNa12 cuboctahedra, corners with eight equivalent NaNa8Pt4 cuboctahedra, corners with sixteen equivalent NaNa4Pt4 tetrahedra, edges with eight equivalent PtNa12 cuboctahedra, edges with eight equivalent NaNa4Pt4 tetrahedra, faces with four equivalent PtNa12 cuboctahedra, and faces with six equivalent NaNa8Pt4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfZnPt2 by Materials Project

HfPt2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Hf–Pt bond lengths are 2.79 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Zn atoms. All Pt–Zn bond lengths are 2.79 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UGePt by Materials Project

UPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 1-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of U–Pt bond distances ranging from 2.94–3.25 Å. There are a spread of U–Ge bond distances ranging from 3.07–3.24 Å. Pt is bonded in a 10-coordinate geometry to six equivalent U and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.58–2.77 Å. Ge is bonded in a 10-coordinate geometry to six equivalent U 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 to four equivalent Pt and six equivalent Ge atoms to form a mixture of distorted face and corner-sharing TiGe6Pt4 tetrahedra. All Ti–Pt bond lengths are 2.59 Å. All Ti–Ge bond lengths are 3.00 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ge atoms. All Pt–Ge bond lengths are 2.59 Å. Ge is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbBiPt by Materials Project

YbBiPt is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Yb is bonded to four equivalent Pt and six equivalent Bi atoms to form a mixture of distorted face and corner-sharing YbBi6Pt4 tetrahedra. All Yb–Pt bond lengths are 2.93 Å. All Yb–Bi bond lengths are 3.39 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Bi atoms. All Pt–Bi bond lengths are 2.93 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗