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At least 1,621 records · Page 90
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DOE OSTI2020

Materials Data on Dy5SbPt2 by Materials Project

Dy5Pt2Sb crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded to four equivalent Pt and two equivalent Sb atoms to form distorted corner-sharing DySb2Pt4 octahedra. The corner-sharing octahedra tilt angles range from 0–48°. All Dy–Pt bond lengths are 3.00 Å. Both Dy–Sb bond lengths are 3.42 Å. In the second Dy site, Dy is bonded in a 5-coordinate geometry to three equivalent Pt and two equivalent Sb atoms. There are one shorter (2.93 Å) and two longer (2.97 Å) Dy–Pt bond lengths. Both Dy–Sb bond lengths are 3.29 Å. Pt is bonded in a 8-coordinate geometry to eight Dy atoms. Sb is bonded in a distorted q6 geometry to ten Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScZnPt by Materials Project

ScPtZn crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sc is bonded in a 5-coordinate geometry to five equivalent Pt and six equivalent Zn atoms. There are a spread of Sc–Pt bond distances ranging from 2.78–2.86 Å. There are two shorter (3.00 Å) and four longer (3.18 Å) Sc–Zn bond lengths. Pt is bonded in a 9-coordinate geometry to five equivalent Sc and four equivalent Zn atoms. All Pt–Zn bond lengths are 2.69 Å. Zn is bonded to six equivalent Sc, four equivalent Pt, and two equivalent Zn atoms to form a mixture of distorted edge, face, and corner-sharing ZnSc6Zn2Pt4 cuboctahedra. Both Zn–Zn bond lengths are 2.65 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YSnPt2 by Materials Project

YPt2Sn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight equivalent Pt atoms. There are six shorter (3.01 Å) and two longer (3.12 Å) Y–Pt bond lengths. Pt is bonded in a 8-coordinate geometry to four equivalent Y and three equivalent Sn atoms. All Pt–Sn bond lengths are 2.76 Å. Sn is bonded to six equivalent Pt atoms to form distorted edge-sharing SnPt6 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2Pt by Materials Project

Ho2Pt is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to four equivalent Pt atoms to form a mixture of edge and corner-sharing HoPt4 tetrahedra. There are a spread of Ho–Pt bond distances ranging from 2.88–2.95 Å. In the second Ho site, Ho is bonded in a 3-coordinate geometry to three equivalent Pt atoms. There are one shorter (2.82 Å) and two longer (3.06 Å) Ho–Pt bond lengths. Pt is bonded in a 7-coordinate geometry to seven Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdAl2Pt3 by Materials Project

NdPt3Al2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Nd is bonded in a 6-coordinate geometry to twelve equivalent Pt and six equivalent Al atoms. All Nd–Pt bond lengths are 3.45 Å. All Nd–Al bond lengths are 3.24 Å. Pt is bonded in a 4-coordinate geometry to four equivalent Nd and four equivalent Al atoms. All Pt–Al bond lengths are 2.57 Å. Al is bonded in a 9-coordinate geometry to three equivalent Nd and six equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgPaPt2 by Materials Project

MgPaPt2 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 2.95 Å. Pa is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Pa–Pt bond lengths are 2.95 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pa atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuBPt2 by Materials Project

LuPt2B crystallizes in the hexagonal P6_222 space group. The structure is three-dimensional. Lu3+ is bonded to eight equivalent Pt and four equivalent B3- atoms to form a mixture of distorted face, edge, and corner-sharing LuB4Pt8 cuboctahedra. There are four shorter (2.99 Å) and four longer (3.09 Å) Lu–Pt bond lengths. All Lu–B bond lengths are 2.96 Å. Pt is bonded in a distorted bent 120 degrees geometry to four equivalent Lu3+ 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 Lu3+ and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on U2InPt2 by Materials Project

U2Pt2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. U is bonded in a 6-coordinate geometry to six equivalent Pt and four equivalent In atoms. There are two shorter (2.85 Å) and four longer (2.99 Å) U–Pt bond lengths. All U–In bond lengths are 3.43 Å. Pt is bonded in a 9-coordinate geometry to six equivalent U and two equivalent In atoms. Both Pt–In bond lengths are 3.05 Å. In is bonded to eight equivalent U and four equivalent Pt atoms to form a mixture of distorted corner and face-sharing InU8Pt4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu5Pt3 by Materials Project

Lu5Pt3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Pt atoms. All Lu–Pt bond lengths are 2.96 Å. In the second Lu site, Lu is bonded in a 5-coordinate geometry to five equivalent Pt atoms. There are a spread of Lu–Pt bond distances ranging from 2.88–3.24 Å. Pt is bonded in a 9-coordinate geometry to nine Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaAlPt by Materials Project

LaPtAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Al atoms. There are a spread of La–Pt bond distances ranging from 2.95–3.32 Å. There are a spread of La–Al bond distances ranging from 3.16–3.47 Å. Pt is bonded in a 9-coordinate geometry to five equivalent La and four equivalent Al atoms. There are a spread of Pt–Al bond distances ranging from 2.63–2.74 Å. Al is bonded in a 4-coordinate geometry to six equivalent La and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K2PtI5 by Materials Project

K2PtI5 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. K is bonded in a 7-coordinate geometry to seven I atoms. There are a spread of K–I bond distances ranging from 3.63–3.82 Å. Pt is bonded to six I atoms to form corner-sharing PtI6 octahedra. The corner-sharing octahedral tilt angles are 12°. There are a spread of Pt–I bond distances ranging from 2.69–2.90 Å. There are three inequivalent I sites. In the first I site, I is bonded in a distorted T-shaped geometry to two equivalent K and one Pt atom. In the second I site, I is bonded to four equivalent K and one Pt atom to form a mixture of distorted edge and corner-sharing IK4Pt trigonal bipyramids. In the third I site, I is bonded in a rectangular see-saw-like geometry to two equivalent K and two equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy3Pt by Materials Project

Dy3Pt is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 2-coordinate geometry to three equivalent Pt atoms. There are a spread of Dy–Pt bond distances ranging from 2.85–3.38 Å. In the second Dy site, Dy is bonded in a distorted bent 150 degrees geometry to two equivalent Pt atoms. There are one shorter (2.81 Å) and one longer (2.90 Å) Dy–Pt bond lengths. Pt is bonded in a 6-coordinate geometry to eight Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdGaPt by Materials Project

NdPtGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Nd is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Ga atoms. There are a spread of Nd–Pt bond distances ranging from 2.97–3.21 Å. There are a spread of Nd–Ga bond distances ranging from 3.14–3.36 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Nd and four equivalent Ga atoms. There are a spread of Pt–Ga bond distances ranging from 2.69–2.71 Å. Ga is bonded in a 4-coordinate geometry to six equivalent Nd and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho3Pt by Materials Project

Ho3Pt is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 2-coordinate geometry to three equivalent Pt atoms. There are a spread of Ho–Pt bond distances ranging from 2.84–3.35 Å. In the second Ho site, Ho is bonded in a distorted bent 150 degrees geometry to two equivalent Pt atoms. There are one shorter (2.80 Å) and one longer (2.91 Å) Ho–Pt bond lengths. Pt is bonded in a 6-coordinate geometry to eight Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2MgPt2 by Materials Project

Ca2MgPt2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Ca is bonded in a 6-coordinate geometry to six equivalent Pt atoms. There are two shorter (3.08 Å) and four longer (3.11 Å) Ca–Pt bond lengths. Mg is bonded in a 4-coordinate geometry to four equivalent Pt atoms. All Mg–Pt bond lengths are 2.67 Å. Pt is bonded in a 2-coordinate geometry to six equivalent Ca and two equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaCd2Pt by Materials Project

BaPtCd2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba is bonded in a 1-coordinate geometry to three equivalent Pt and ten equivalent Cd atoms. There are one shorter (3.20 Å) and two longer (3.35 Å) Ba–Pt bond lengths. There are a spread of Ba–Cd bond distances ranging from 3.58–3.75 Å. Pt is bonded in a 9-coordinate geometry to three equivalent Ba and six equivalent Cd atoms. There are four shorter (2.89 Å) and two longer (2.91 Å) Pt–Cd bond lengths. Cd is bonded in a 3-coordinate geometry to five equivalent Ba and three equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErAlPt by Materials Project

ErPtAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Al atoms. There are a spread of Er–Pt bond distances ranging from 2.84–3.06 Å. There are a spread of Er–Al bond distances ranging from 3.05–3.26 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Al atoms. There are a spread of Pt–Al bond distances ranging from 2.61–2.65 Å. Al is bonded in a 4-coordinate geometry to six equivalent Er and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cr3Pt by Materials Project

Cr3Pt is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Cr sites. In the first Cr site, Cr is bonded in a 12-coordinate geometry to eight Cr and four equivalent Pt atoms. There are a spread of Cr–Cr bond distances ranging from 2.43–2.93 Å. There are two shorter (2.67 Å) and two longer (2.69 Å) Cr–Pt bond lengths. In the second Cr site, Cr is bonded in a 12-coordinate geometry to eight Cr and four equivalent Pt atoms. Both Cr–Cr bond lengths are 2.49 Å. There are two shorter (2.67 Å) and two longer (2.69 Å) Cr–Pt bond lengths. Pt is bonded to twelve Cr atoms to form a mixture of corner and face-sharing PtCr12 cuboctahedra.

36 MATERIALS SCIENCE↗