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At least 1,495 records · Page 83

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DOE OSTI2020

Materials Data on TbSiPt by Materials Project

TbPtSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Si atoms. There are a spread of Tb–Pt bond distances ranging from 2.99–3.21 Å. There are a spread of Tb–Si bond distances ranging from 2.99–3.19 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.51–2.74 Å. Si is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Pt atoms.

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DOE OSTI2020

Materials Data on CeAl2Pt3 by Materials Project

CePt3Al2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to twelve equivalent Pt and six equivalent Al atoms. All Ce–Pt bond lengths are 3.44 Å. All Ce–Al bond lengths are 3.23 Å. Pt is bonded in a 4-coordinate geometry to four equivalent Ce and four equivalent Al atoms. All Pt–Al bond lengths are 2.58 Å. Al is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Pt atoms.

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DOE OSTI2020

Materials Data on H12PtN6(ClO3)2 by Materials Project

Pt(NH3)4Cl2(NO3)2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two nitric acid molecules and one Pt(NH3)4Cl2 cluster. In the Pt(NH3)4Cl2 cluster, Pt4+ is bonded in an octahedral geometry to four N+0.33- and two equivalent Cl1- atoms. There are two shorter (2.07 Å) and two longer (2.08 Å) Pt–N bond lengths. Both Pt–Cl bond lengths are 2.34 Å. There are two inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a distorted trigonal non-coplanar geometry to one Pt4+ and three H1+ atoms. There is one shorter (1.03 Å) and two longer (1.04 Å) N–H bond length. In the second N+0.33- site, N+0.33- is bonded in a distorted trigonal non-coplanar geometry to one Pt4+ and three H1+ atoms. There is two shorter (1.03 Å) and one longer (1.04 Å) N–H bond length. There are six inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N+0.33- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N+0.33- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N+0.33- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N+0.33- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N+0.33- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N+0.33- atom. Cl1- is bonded in a single-bond geometry to one Pt4+ atom.

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DOE OSTI2020

Materials Data on SrAsPt by Materials Project

SrPtAs is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr is bonded to six equivalent Pt and six equivalent As atoms to form a mixture of edge and face-sharing SrAs6Pt6 cuboctahedra. All Sr–Pt bond lengths are 3.37 Å. All Sr–As bond lengths are 3.37 Å. Pt is bonded in a 9-coordinate geometry to six equivalent Sr and three equivalent As atoms. All Pt–As bond lengths are 2.48 Å. As is bonded in a 3-coordinate geometry to six equivalent Sr and three equivalent Pt atoms.

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DOE OSTI2020

Materials Data on BaAsPt by Materials Project

BaPtAs crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to four equivalent Pt and four equivalent As atoms. There are one shorter (3.48 Å) and three longer (3.60 Å) Ba–Pt bond lengths. There are one shorter (3.33 Å) and three longer (3.37 Å) Ba–As bond lengths. Pt is bonded in a 4-coordinate geometry to four equivalent Ba and three equivalent As atoms. All Pt–As bond lengths are 2.47 Å. As is bonded in a 7-coordinate geometry to four equivalent Ba and three equivalent Pt atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on CaSbPt by Materials Project

CaPtSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Sb atoms. There are a spread of Ca–Pt bond distances ranging from 3.14–3.44 Å. There are a spread of Ca–Sb bond distances ranging from 3.21–3.39 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Ca and four equivalent Sb atoms. There are a spread of Pt–Sb bond distances ranging from 2.71–2.84 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Ca and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on SrSbPt by Materials Project

SrPtSb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Sr is bonded to six equivalent Pt and six equivalent Sb atoms to form a mixture of edge and face-sharing SrSb6Pt6 cuboctahedra. All Sr–Pt bond lengths are 3.49 Å. All Sr–Sb bond lengths are 3.49 Å. Pt is bonded in a 3-coordinate geometry to six equivalent Sr and three equivalent Sb atoms. All Pt–Sb bond lengths are 2.64 Å. Sb is bonded in a 3-coordinate geometry to six equivalent Sr and three equivalent Pt atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on ThCdPt2 by Materials Project

ThPt2Cd 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 3.03 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Cd atoms. All Pt–Cd bond lengths are 3.03 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on PaCdPt2 by Materials Project

PaPt2Cd 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 2.98 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.98 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LiBePt2 by Materials Project

LiBePt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Li–Pt bond lengths are 2.49 Å. Be is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Be–Pt bond lengths are 2.49 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Be atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on Re3Pt by Materials Project

Re3Pt is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Re sites. In the first Re site, Re is bonded to eight equivalent Re and four equivalent Pt atoms to form distorted ReRe8Pt4 cuboctahedra that share corners with four equivalent PtRe12 cuboctahedra, corners with fourteen equivalent ReRe8Pt4 cuboctahedra, edges with six equivalent PtRe12 cuboctahedra, edges with twelve equivalent ReRe8Pt4 cuboctahedra, faces with four equivalent PtRe12 cuboctahedra, and faces with sixteen ReRe8Pt4 cuboctahedra. There are a spread of Re–Re bond distances ranging from 2.67–2.92 Å. There are two shorter (2.79 Å) and two longer (2.80 Å) Re–Pt bond lengths. In the second Re site, Re is bonded to eight equivalent Re and four equivalent Pt atoms to form distorted ReRe8Pt4 cuboctahedra that share corners with four equivalent PtRe12 cuboctahedra, corners with fourteen ReRe8Pt4 cuboctahedra, edges with six equivalent PtRe12 cuboctahedra, edges with twelve equivalent ReRe8Pt4 cuboctahedra, faces with four equivalent PtRe12 cuboctahedra, and faces with sixteen ReRe8Pt4 cuboctahedra. There are a spread of Re–Re bond distances ranging from 2.67–2.92 Å. There are two shorter (2.79 Å) and two longer (2.80 Å) Re–Pt bond lengths. Pt is bonded to twelve Re atoms to form PtRe12 cuboctahedra that share corners with six equivalent PtRe12 cuboctahedra, corners with twelve ReRe8Pt4 cuboctahedra, edges with eighteen ReRe8Pt4 cuboctahedra, faces with eight equivalent PtRe12 cuboctahedra, and faces with twelve ReRe8Pt4 cuboctahedra.

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DOE OSTI2020

Materials Data on ScZn2Pt by Materials Project

ScPtZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to six equivalent Pt and eight equivalent Zn atoms. All Sc–Pt bond lengths are 3.16 Å. All Sc–Zn bond lengths are 2.73 Å. Pt is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Zn atoms. All Pt–Zn bond lengths are 2.73 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on PaZnPt2 by Materials Project

PaPt2Zn 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 2.92 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Zn atoms. All Pt–Zn bond lengths are 2.92 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on CaPmPt2 by Materials Project

CaPmPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Ca–Pt bond lengths are 3.07 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Pm–Pt bond lengths are 3.07 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on PmCdPt2 by Materials Project

PmPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Pm–Pt bond lengths are 2.99 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.99 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on LiMg2Pt by Materials Project

LiMg2Pt is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Pt atoms. All Li–Mg bond lengths are 2.78 Å. All Li–Pt bond lengths are 3.21 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms. All Mg–Pt bond lengths are 2.78 Å. Pt is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on HoCdPt2 by Materials Project

HoPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Ho–Pt bond lengths are 2.93 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.93 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

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DOE OSTI2020

Materials Data on NpCdPt2 by Materials Project

NpPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Np is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Np–Pt bond lengths are 2.93 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Np and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.93 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

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