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At least 1,639 records · Page 91
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DOE OSTI2020

Materials Data on La3Bi4Pt3 by Materials Project

La3Bi4Pt3 crystallizes in the cubic I-43d space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to four equivalent Pt and eight equivalent Bi atoms. All La–Pt bond lengths are 3.15 Å. There are four shorter (3.52 Å) and four longer (3.60 Å) La–Bi bond lengths. Pt is bonded in a 8-coordinate geometry to four equivalent La and four equivalent Bi atoms. All Pt–Bi bond lengths are 2.89 Å. Bi is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pr3Bi4Pt3 by Materials Project

Pr3Pt3Bi4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to four equivalent Pt and eight equivalent Bi atoms. All Pr–Pt bond lengths are 3.12 Å. There are four shorter (3.49 Å) and four longer (3.56 Å) Pr–Bi bond lengths. Pt is bonded in a 8-coordinate geometry to four equivalent Pr and four equivalent Bi atoms. All Pt–Bi bond lengths are 2.86 Å. Bi is bonded in a 9-coordinate geometry to six equivalent Pr and three equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm5Pt3 by Materials Project

Tm5Pt3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Tm sites. In the first Tm site, Tm is bonded in a 6-coordinate geometry to six equivalent Pt atoms. All Tm–Pt bond lengths are 3.00 Å. In the second Tm site, Tm is bonded in a 5-coordinate geometry to five equivalent Pt atoms. There are a spread of Tm–Pt bond distances ranging from 2.88–3.25 Å. Pt is bonded in a 9-coordinate geometry to nine Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuCdPt2 by Materials Project

LuPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Lu–Pt bond lengths are 2.90 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.90 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2GaPt2 by Materials Project

Ca2Pt2Ga crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ca is bonded in a 6-coordinate geometry to six equivalent Pt and four equivalent Ga atoms. There are a spread of Ca–Pt bond distances ranging from 3.06–3.13 Å. There are a spread of Ca–Ga bond distances ranging from 3.34–3.45 Å. Pt is bonded in a 2-coordinate geometry to six equivalent Ca and two equivalent Ga atoms. There are one shorter (2.56 Å) and one longer (2.59 Å) Pt–Ga bond lengths. Ga is bonded in a 12-coordinate geometry to eight equivalent Ca and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgZn2Pt by Materials Project

MgPtZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to six equivalent Pt and eight equivalent Zn atoms. All Mg–Pt bond lengths are 3.13 Å. All Mg–Zn bond lengths are 2.71 Å. Pt is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Zn atoms. All Pt–Zn bond lengths are 2.71 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbBPt2 by Materials Project

YbPt2B crystallizes in the hexagonal P6_222 space group. The structure is three-dimensional. Yb3+ is bonded to eight equivalent Pt and four equivalent B3- atoms to form a mixture of edge, face, and corner-sharing YbB4Pt8 cuboctahedra. There are four shorter (3.02 Å) and four longer (3.07 Å) Yb–Pt bond lengths. All Yb–B bond lengths are 3.01 Å. Pt is bonded in a distorted bent 120 degrees geometry to four equivalent Yb3+ and two equivalent B3- atoms. Both Pt–B bond lengths are 2.10 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Yb3+ and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PtO6 by Materials Project

PtO6 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Pt is bonded in an octahedral geometry to six O atoms. All Pt–O bond lengths are 2.04 Å. There are three inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one Pt and one O atom. The O–O bond length is 1.36 Å. In the second O site, O is bonded in a bent 120 degrees geometry to one Pt and one O atom. The O–O bond length is 1.36 Å. In the third O site, O is bonded in a bent 120 degrees geometry to one Pt and one O atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmBPt2 by Materials Project

TmPt2B crystallizes in the hexagonal P6_222 space group. The structure is three-dimensional. Tm3+ is bonded to eight equivalent Pt and four equivalent B3- atoms to form a mixture of distorted edge, face, and corner-sharing TmB4Pt8 cuboctahedra. There are four shorter (3.00 Å) and four longer (3.10 Å) Tm–Pt bond lengths. All Tm–B bond lengths are 2.97 Å. Pt is bonded in a distorted bent 120 degrees geometry to four equivalent Tm3+ and two equivalent B3- atoms. Both Pt–B bond lengths are 2.08 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Tm3+ and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSiPt2 by Materials Project

LuPt2Si is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to eight equivalent Pt and three equivalent Si atoms. There are a spread of Lu–Pt bond distances ranging from 2.97–3.13 Å. There are a spread of Lu–Si bond distances ranging from 2.93–2.98 Å. Pt is bonded in a 12-coordinate geometry to four equivalent Lu and three equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.48–2.60 Å. Si is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrBPt2 by Materials Project

PrPt2B crystallizes in the hexagonal P6_222 space group. The structure is three-dimensional. Pr3+ is bonded to eight equivalent Pt and four equivalent B3- atoms to form a mixture of face, edge, and corner-sharing PrB4Pt8 cuboctahedra. There are four shorter (3.12 Å) and four longer (3.14 Å) Pr–Pt bond lengths. All Pr–B bond lengths are 3.07 Å. Pt is bonded in a distorted bent 120 degrees geometry to four equivalent Pr3+ and two equivalent B3- atoms. Both Pt–B bond lengths are 2.13 Å. B3- is bonded in a 4-coordinate geometry to four equivalent Pr3+ and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbCdPt2 by Materials Project

TbPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Tb–Pt bond lengths are 2.95 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.95 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmGaPt by Materials Project

SmPtGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sm is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Ga atoms. There are a spread of Sm–Pt bond distances ranging from 2.96–3.14 Å. There are a spread of Sm–Ga bond distances ranging from 3.13–3.29 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Sm and four equivalent Ga atoms. There are a spread of Pt–Ga bond distances ranging from 2.63–2.78 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm(SiPt)2 by Materials Project

Tm(PtSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Tm–Pt bond lengths are 3.23 Å. All Tm–Si bond lengths are 3.28 Å. Pt is bonded in a 9-coordinate geometry to four equivalent Tm and four equivalent Si atoms. All Pt–Si bond lengths are 2.40 Å. Si is bonded to four equivalent Tm and four equivalent Pt atoms to form a mixture of distorted face, edge, and corner-sharing SiTm4Pt4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrPmPt2 by Materials Project

SrPmPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Sr–Pt bond lengths are 3.13 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Pm–Pt bond lengths are 3.13 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrIn3Pt by Materials Project

PrPtIn3 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. there are two inequivalent Pr sites. In the first Pr site, Pr is bonded in a cuboctahedral geometry to twelve equivalent In atoms. All Pr–In bond lengths are 3.54 Å. In the second Pr site, Pr is bonded in a 8-coordinate geometry to four equivalent Pt and twelve equivalent In atoms. All Pr–Pt bond lengths are 3.57 Å. There are eight shorter (3.49 Å) and four longer (3.57 Å) Pr–In bond lengths. Pt is bonded in a 6-coordinate geometry to three equivalent Pr and six equivalent In atoms. All Pt–In bond lengths are 2.79 Å. In is bonded in a 2-coordinate geometry to four Pr and two equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrGaPt by Materials Project

PrPtGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pr is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Ga atoms. There are a spread of Pr–Pt bond distances ranging from 2.98–3.23 Å. There are a spread of Pr–Ga bond distances ranging from 3.15–3.36 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Pr and four equivalent Ga atoms. There are a spread of Pt–Ga bond distances ranging from 2.70–2.73 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Pr and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrMgPt by Materials Project

SrMgPt crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr is bonded in a 5-coordinate geometry to five equivalent Pt atoms. There are a spread of Sr–Pt bond distances ranging from 3.20–3.28 Å. Mg is bonded to four equivalent Pt atoms to form a mixture of distorted edge and corner-sharing MgPt4 tetrahedra. There are a spread of Mg–Pt bond distances ranging from 2.77–2.96 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Sr and four equivalent Mg atoms.

36 MATERIALS SCIENCE↗