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At least 1,261 records · Page 70
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DOE OSTI2020

Materials Data on GaPt3 by Materials Project

Pt3Ga is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pt+0.67- is bonded to eight equivalent Pt+0.67- and four equivalent Ga2+ atoms to form distorted PtGa4Pt8 cuboctahedra that share corners with twelve equivalent PtGa4Pt8 cuboctahedra, edges with eight equivalent GaPt12 cuboctahedra, edges with sixteen equivalent PtGa4Pt8 cuboctahedra, faces with four equivalent GaPt12 cuboctahedra, and faces with fourteen equivalent PtGa4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.79 Å. All Pt–Ga bond lengths are 2.79 Å. Ga2+ is bonded to twelve equivalent Pt+0.67- atoms to form GaPt12 cuboctahedra that share corners with twelve equivalent GaPt12 cuboctahedra, edges with twenty-four equivalent PtGa4Pt8 cuboctahedra, faces with six equivalent GaPt12 cuboctahedra, and faces with twelve equivalent PtGa4Pt8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnPt3 by Materials Project

MnPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn2+ is bonded to twelve equivalent Pt+0.67- atoms to form MnPt12 cuboctahedra that share corners with twelve equivalent MnPt12 cuboctahedra, edges with twenty-four equivalent PtMn4Pt8 cuboctahedra, faces with six equivalent MnPt12 cuboctahedra, and faces with twelve equivalent PtMn4Pt8 cuboctahedra. All Mn–Pt bond lengths are 2.78 Å. Pt+0.67- is bonded to four equivalent Mn2+ and eight equivalent Pt+0.67- atoms to form distorted PtMn4Pt8 cuboctahedra that share corners with twelve equivalent PtMn4Pt8 cuboctahedra, edges with eight equivalent MnPt12 cuboctahedra, edges with sixteen equivalent PtMn4Pt8 cuboctahedra, faces with four equivalent MnPt12 cuboctahedra, and faces with fourteen equivalent PtMn4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.78 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiPt3 by Materials Project

Pt3Ti is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ti2+ is bonded to twelve equivalent Pt+0.67- atoms to form TiPt12 cuboctahedra that share corners with twelve equivalent TiPt12 cuboctahedra, edges with twenty-four equivalent PtTi4Pt8 cuboctahedra, faces with six equivalent TiPt12 cuboctahedra, and faces with twelve equivalent PtTi4Pt8 cuboctahedra. All Ti–Pt bond lengths are 2.79 Å. Pt+0.67- is bonded to four equivalent Ti2+ and eight equivalent Pt+0.67- atoms to form distorted PtTi4Pt8 cuboctahedra that share corners with twelve equivalent PtTi4Pt8 cuboctahedra, edges with eight equivalent TiPt12 cuboctahedra, edges with sixteen equivalent PtTi4Pt8 cuboctahedra, faces with four equivalent TiPt12 cuboctahedra, and faces with fourteen equivalent PtTi4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.79 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrPt2 by Materials Project

SrPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sr is bonded in a 12-coordinate geometry to twelve equivalent Pt atoms. All Sr–Pt bond lengths are 3.27 Å. Pt is bonded to six equivalent Sr and six equivalent Pt atoms to form a mixture of edge, face, and corner-sharing PtSr6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.79 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdPt2 by Materials Project

GdPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Gd is bonded in a 12-coordinate geometry to twelve equivalent Pt atoms. All Gd–Pt bond lengths are 3.21 Å. Pt is bonded to six equivalent Gd and six equivalent Pt atoms to form a mixture of face, edge, and corner-sharing PtGd6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.73 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sb2Pt3 by Materials Project

Pt3Sb2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. there are two inequivalent Pt2- sites. In the first Pt2- site, Pt2- is bonded in a 2-coordinate geometry to five Pt2- and five equivalent Sb3+ atoms. There are a spread of Pt–Pt bond distances ranging from 2.96–3.20 Å. There are a spread of Pt–Sb bond distances ranging from 2.62–3.06 Å. In the second Pt2- site, Pt2- is bonded in a 4-coordinate geometry to six Pt2- and four equivalent Sb3+ atoms. Both Pt–Pt bond lengths are 2.70 Å. All Pt–Sb bond lengths are 2.70 Å. Sb3+ is bonded in a 7-coordinate geometry to seven Pt2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InPt3 by Materials Project

Pt3In is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pt+0.67- is bonded to eight equivalent Pt+0.67- and four equivalent In2+ atoms to form distorted PtIn4Pt8 cuboctahedra that share corners with twelve equivalent PtIn4Pt8 cuboctahedra, edges with eight equivalent InPt12 cuboctahedra, edges with sixteen equivalent PtIn4Pt8 cuboctahedra, faces with four equivalent InPt12 cuboctahedra, and faces with fourteen equivalent PtIn4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.87 Å. All Pt–In bond lengths are 2.87 Å. In2+ is bonded to twelve equivalent Pt+0.67- atoms to form InPt12 cuboctahedra that share corners with twelve equivalent InPt12 cuboctahedra, edges with twenty-four equivalent PtIn4Pt8 cuboctahedra, faces with six equivalent InPt12 cuboctahedra, and faces with twelve equivalent PtIn4Pt8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pt3Pb by Materials Project

Pt3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pt+0.67- is bonded to eight equivalent Pt+0.67- and four equivalent Pb2+ atoms to form PtPt8Pb4 cuboctahedra that share corners with twelve equivalent PtPt8Pb4 cuboctahedra, edges with eight equivalent PbPt12 cuboctahedra, edges with sixteen equivalent PtPt8Pb4 cuboctahedra, faces with four equivalent PbPt12 cuboctahedra, and faces with fourteen equivalent PtPt8Pb4 cuboctahedra. All Pt–Pt bond lengths are 2.92 Å. All Pt–Pb bond lengths are 2.92 Å. Pb2+ is bonded to twelve equivalent Pt+0.67- atoms to form PbPt12 cuboctahedra that share corners with twelve equivalent PbPt12 cuboctahedra, edges with twenty-four equivalent PtPt8Pb4 cuboctahedra, faces with six equivalent PbPt12 cuboctahedra, and faces with twelve equivalent PtPt8Pb4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SnPt3 by Materials Project

Pt3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pt+0.67- is bonded to eight equivalent Pt+0.67- and four equivalent Sn2+ atoms to form PtSn4Pt8 cuboctahedra that share corners with twelve equivalent PtSn4Pt8 cuboctahedra, edges with eight equivalent SnPt12 cuboctahedra, edges with sixteen equivalent PtSn4Pt8 cuboctahedra, faces with four equivalent SnPt12 cuboctahedra, and faces with fourteen equivalent PtSn4Pt8 cuboctahedra. All Pt–Pt bond lengths are 2.87 Å. All Pt–Sn bond lengths are 2.87 Å. Sn2+ is bonded to twelve equivalent Pt+0.67- atoms to form SnPt12 cuboctahedra that share corners with twelve equivalent SnPt12 cuboctahedra, edges with twenty-four equivalent PtSn4Pt8 cuboctahedra, faces with six equivalent SnPt12 cuboctahedra, and faces with twelve equivalent PtSn4Pt8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrIn4Pt by Materials Project

SrPtIn4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 5-coordinate geometry to two equivalent Pt and thirteen In atoms. Both Sr–Pt bond lengths are 3.47 Å. There are a spread of Sr–In bond distances ranging from 3.34–3.94 Å. Pt is bonded in a 9-coordinate geometry to two equivalent Sr and seven In atoms. There are a spread of Pt–In bond distances ranging from 2.72–2.85 Å. There are three inequivalent In sites. In the first In site, In is bonded in a 3-coordinate geometry to three equivalent Sr, three equivalent Pt, and one In atom. The In–In bond length is 3.22 Å. In the second In site, In is bonded in a distorted q6 geometry to four equivalent Sr and six In atoms. All In–In bond lengths are 3.21 Å. In the third In site, In is bonded in a 2-coordinate geometry to three equivalent Sr, one Pt, and four equivalent In atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PtPb2 by Materials Project

PtPb2 is Khatyrkite structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Pt is bonded in a distorted q6 geometry to two equivalent Pt and eight equivalent Pb atoms. Both Pt–Pt bond lengths are 2.91 Å. All Pt–Pb bond lengths are 3.04 Å. Pb is bonded in a 7-coordinate geometry to four equivalent Pt and three equivalent Pb atoms. There are one shorter (3.23 Å) and two longer (3.42 Å) Pb–Pb bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbIn4Pt by Materials Project

YbPtIn4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 7-coordinate geometry to two equivalent Pt and eleven In atoms. Both Yb–Pt bond lengths are 3.26 Å. There are a spread of Yb–In bond distances ranging from 3.26–3.69 Å. Pt is bonded in a 9-coordinate geometry to two equivalent Yb and seven In atoms. There are a spread of Pt–In bond distances ranging from 2.75–2.83 Å. There are three inequivalent In sites. In the first In site, In is bonded in a distorted q6 geometry to four equivalent Yb and six In atoms. There are two shorter (3.07 Å) and four longer (3.14 Å) In–In bond lengths. In the second In site, In is bonded in a 2-coordinate geometry to one Yb, one Pt, and four equivalent In atoms. In the third In site, In is bonded in a 3-coordinate geometry to three equivalent Yb, three equivalent Pt, and one In atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaGe3Pt by Materials Project

BaPtGe3 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Ba is bonded in a 12-coordinate geometry to five equivalent Pt and twelve Ge atoms. There are four shorter (3.61 Å) and one longer (3.67 Å) Ba–Pt bond lengths. There are a spread of Ba–Ge bond distances ranging from 3.43–3.51 Å. Pt is bonded in a 5-coordinate geometry to five equivalent Ba and five Ge atoms. There are four shorter (2.56 Å) and one longer (2.58 Å) Pt–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to four equivalent Ba, two equivalent Pt, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.77 Å. In the second Ge site, Ge is bonded in a 1-coordinate geometry to four equivalent Ba, one Pt, and four equivalent Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaPt2 by Materials Project

NaPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Na is bonded in a 12-coordinate geometry to twelve equivalent Pt atoms. All Na–Pt bond lengths are 3.15 Å. Pt is bonded to six equivalent Na and six equivalent Pt atoms to form a mixture of corner, edge, and face-sharing PtNa6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.68 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuPt2 by Materials Project

EuPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to twelve equivalent Pt atoms. All Eu–Pt bond lengths are 3.25 Å. Pt is bonded to six equivalent Eu and six equivalent Pt atoms to form a mixture of edge, face, and corner-sharing PtEu6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.77 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoPt2 by Materials Project

HoPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to twelve equivalent Pt atoms. All Ho–Pt bond lengths are 3.18 Å. Pt is bonded to six equivalent Ho and six equivalent Pt atoms to form a mixture of face, edge, and corner-sharing PtHo6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.72 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YPt2 by Materials Project

YPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to twelve equivalent Pt atoms. All Y–Pt bond lengths are 3.20 Å. Pt is bonded to six equivalent Y and six equivalent Pt atoms to form a mixture of edge, corner, and face-sharing PtY6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.72 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdPt2 by Materials Project

NdPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nd is bonded in a 12-coordinate geometry to twelve equivalent Pt atoms. All Nd–Pt bond lengths are 3.24 Å. Pt is bonded to six equivalent Nd and six equivalent Pt atoms to form a mixture of edge, face, and corner-sharing PtNd6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.76 Å.

36 MATERIALS SCIENCE↗