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At least 1,585 records · Page 88
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DOE OSTI2020

Materials Data on TiBe2Pt by Materials Project

Be2TiPt is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Pt atoms. All Be–Ti bond lengths are 2.48 Å. All Be–Pt bond lengths are 2.48 Å. Ti is bonded in a 8-coordinate geometry to eight equivalent Be and six equivalent Pt atoms. All Ti–Pt bond lengths are 2.86 Å. Pt is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrTl2Pt by Materials Project

SrPtTl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 3-coordinate geometry to three equivalent Pt and ten equivalent Tl atoms. There are one shorter (3.22 Å) and two longer (3.25 Å) Sr–Pt bond lengths. There are a spread of Sr–Tl bond distances ranging from 3.51–3.69 Å. Pt is bonded in a 9-coordinate geometry to three equivalent Sr and six equivalent Tl atoms. There are four shorter (2.93 Å) and two longer (2.99 Å) Pt–Tl bond lengths. Tl is bonded in a 3-coordinate geometry to five equivalent Sr and three equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Rb(SiPt)4 by Materials Project

Rb(PtSi)4 crystallizes in the tetragonal I4 space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent Pt+0.25- atoms. There are four shorter (3.31 Å) and four longer (3.44 Å) Rb–Pt bond lengths. Pt+0.25- is bonded in a 5-coordinate geometry to two equivalent Rb1+ and five equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.42–2.57 Å. Si is bonded in a 5-coordinate geometry to five equivalent Pt+0.25- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb3Pt by Materials Project

PtTb3 is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two PtTb3 sheets oriented in the (0, 0, 1) direction. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a distorted bent 150 degrees geometry to two equivalent Pt atoms. There are one shorter (2.83 Å) and one longer (2.92 Å) Tb–Pt bond lengths. In the second Tb site, Tb is bonded in a 2-coordinate geometry to two equivalent Pt atoms. There are one shorter (2.86 Å) and one longer (2.92 Å) Tb–Pt bond lengths. Pt is bonded in a 6-coordinate geometry to six Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb5Pt3 by Materials Project

Yb5Pt3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 6-coordinate geometry to six equivalent Pt atoms. All Yb–Pt bond lengths are 3.04 Å. In the second Yb site, Yb is bonded in a 5-coordinate geometry to five equivalent Pt atoms. There are a spread of Yb–Pt bond distances ranging from 2.89–3.31 Å. Pt is bonded in a 9-coordinate geometry to nine Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er(SiPt)2 by Materials Project

ErPt2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Er–Pt bond lengths are 3.25 Å. All Er–Si bond lengths are 3.28 Å. Pt is bonded in a 9-coordinate geometry to four equivalent Er and four equivalent Si atoms. All Pt–Si bond lengths are 2.41 Å. Si is bonded to four equivalent Er and four equivalent Pt atoms to form a mixture of distorted edge, face, and corner-sharing SiEr4Pt4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScGaPt by Materials Project

ScPtGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sc is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Ga atoms. There are a spread of Sc–Pt bond distances ranging from 2.74–3.00 Å. There are a spread of Sc–Ga bond distances ranging from 2.97–3.14 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Sc and four equivalent Ga atoms. There are a spread of Pt–Ga bond distances ranging from 2.54–2.62 Å. Ga is bonded in a 4-coordinate geometry to six equivalent Sc and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuGaPt by Materials Project

LuPtGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 5-coordinate geometry to five equivalent Pt and six equivalent Ga atoms. There are one shorter (2.83 Å) and four longer (2.99 Å) Lu–Pt bond lengths. There are a spread of Lu–Ga bond distances ranging from 3.04–3.22 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Ga atoms. There are a spread of Pt–Ga bond distances ranging from 2.59–2.67 Å. Ga is bonded in a 4-coordinate geometry to six equivalent Lu and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbBiPt by Materials Project

TbPtBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tb is bonded to four equivalent Pt and six equivalent Bi atoms to form a mixture of distorted corner and face-sharing TbBi6Pt4 tetrahedra. All Tb–Pt bond lengths are 2.93 Å. All Tb–Bi bond lengths are 3.38 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Tb 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 Tb 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 1.35 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 1.35 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 TaSiPt by Materials Project

TaPtSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 11-coordinate geometry to six equivalent Pt and five equivalent Si atoms. There are a spread of Ta–Pt bond distances ranging from 2.92–3.10 Å. There are a spread of Ta–Si bond distances ranging from 2.66–2.82 Å. Pt is bonded in a 4-coordinate geometry to six equivalent Ta and four equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.40–2.52 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ta and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YGaPt by Materials Project

YPtGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Ga atoms. There are a spread of Y–Pt bond distances ranging from 2.93–3.09 Å. There are a spread of Y–Ga bond distances ranging from 3.10–3.26 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Y and four equivalent Ga atoms. There are three shorter (2.62 Å) and one longer (2.76 Å) Pt–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YBiPt by Materials Project

YBiPt is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Y is bonded to four equivalent Pt and six equivalent Bi atoms to form a mixture of distorted corner and face-sharing YBi6Pt4 tetrahedra. All Y–Pt bond lengths are 2.92 Å. All Y–Bi bond lengths are 3.38 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Bi atoms. All Pt–Bi bond lengths are 2.92 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmIn3Pt by Materials Project

SmPtIn3 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded in a cuboctahedral geometry to twelve equivalent In atoms. All Sm–In bond lengths are 3.43 Å. In the second Sm site, Sm is bonded in a 8-coordinate geometry to four equivalent Pt and twelve equivalent In atoms. All Sm–Pt bond lengths are 3.47 Å. There are eight shorter (3.41 Å) and four longer (3.47 Å) Sm–In bond lengths. Pt is bonded in a 6-coordinate geometry to three equivalent Sm and six equivalent In atoms. All Pt–In bond lengths are 2.71 Å. In is bonded in a 2-coordinate geometry to four Sm and two equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Bi2PdPt by Materials Project

PtPdBi2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Pt is bonded in a distorted body-centered cubic geometry to two equivalent Pd and six equivalent Bi atoms. Both Pt–Pd bond lengths are 2.83 Å. All Pt–Bi bond lengths are 2.87 Å. Pd is bonded in a distorted body-centered cubic geometry to two equivalent Pt and six equivalent Bi atoms. All Pd–Bi bond lengths are 2.91 Å. Bi is bonded in a 6-coordinate geometry to three equivalent Pt and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YScPt2 by Materials Project

YScPt2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YScPt2 ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Pt atoms. Both Y–Pt bond lengths are 2.55 Å. Sc is bonded in a linear geometry to two equivalent Pt atoms. Both Sc–Pt bond lengths are 2.44 Å. Pt is bonded in a linear geometry to one Y and one Sc atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaGaPt2 by Materials Project

PaPt2Ga 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 2.93 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Ga atoms. All Pt–Ga bond lengths are 2.93 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScGePt by Materials Project

ScPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sc is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Sc–Pt bond distances ranging from 2.91–3.16 Å. There are a spread of Sc–Ge bond distances ranging from 2.93–3.20 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Sc and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.50–2.68 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Sc and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗