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At least 1,603 records · Page 89
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DOE OSTI2020

Materials Data on LaAl2Pt3 by Materials Project

LaPt3Al2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. La is bonded in a 6-coordinate geometry to twelve equivalent Pt and six equivalent Al atoms. All La–Pt bond lengths are 3.46 Å. All La–Al bond lengths are 3.26 Å. Pt is bonded in a 4-coordinate geometry to four equivalent La 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 La and six equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd(SiPt)2 by Materials Project

GdPt2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Gd is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Gd–Pt bond lengths are 3.30 Å. All Gd–Si bond lengths are 3.29 Å. Pt is bonded in a 4-coordinate geometry to four equivalent Gd and four equivalent Si atoms. All Pt–Si bond lengths are 2.42 Å. Si is bonded in a 4-coordinate geometry to four equivalent Gd and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuCdPt by Materials Project

EuPtCd crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 5-coordinate geometry to five equivalent Pt atoms. There are a spread of Eu–Pt bond distances ranging from 3.15–3.17 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Eu and four equivalent Cd atoms. There are a spread of Pt–Cd bond distances ranging from 2.84–2.88 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoGaPt by Materials Project

HoPtGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to six equivalent Pt and six equivalent Ga atoms. There are a spread of Ho–Pt bond distances ranging from 2.92–3.39 Å. There are a spread of Ho–Ga bond distances ranging from 3.10–3.19 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ga atoms. There are three shorter (2.60 Å) and one longer (2.74 Å) Pt–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy(SiPt)2 by Materials Project

Dy(PtSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Si atoms. All Dy–Pt bond lengths are 3.27 Å. All Dy–Si bond lengths are 3.28 Å. Pt is bonded in a 4-coordinate geometry to four equivalent Dy and four equivalent Si atoms. All Pt–Si bond lengths are 2.41 Å. Si is bonded in a 4-coordinate geometry to four equivalent Dy and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er3Pt by Materials Project

Er3Pt is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 2-coordinate geometry to three equivalent Pt atoms. There are a spread of Er–Pt bond distances ranging from 2.84–3.33 Å. In the second Er site, Er is bonded in a distorted bent 120 degrees geometry to two equivalent Pt atoms. There are one shorter (2.79 Å) and one longer (2.87 Å) Er–Pt bond lengths. Pt is bonded in a 6-coordinate geometry to eight Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaPPt by Materials Project

CaPtP is hexagonal omega structure-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ca is bonded to six equivalent Pt and six equivalent P atoms to form a mixture of edge and face-sharing CaP6Pt6 cuboctahedra. All Ca–Pt bond lengths are 3.16 Å. All Ca–P bond lengths are 3.16 Å. Pt is bonded in a 9-coordinate geometry to six equivalent Ca and three equivalent P atoms. All Pt–P bond lengths are 2.35 Å. P is bonded in a 9-coordinate geometry to six equivalent Ca and three equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BPt2 by Materials Project

Pt(BPt) is Molybdenite structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two Pt(BPt) sheets oriented in the (0, 0, 1) direction. Pt+1.50+ is bonded in a distorted T-shaped geometry to three equivalent B3- atoms. All Pt–B bond lengths are 2.20 Å. B3- is bonded to six equivalent Pt+1.50+ atoms to form distorted edge-sharing BPt6 pentagonal pyramids.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdGePt by Materials Project

GdPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Gd is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Gd–Pt bond distances ranging from 3.04–3.26 Å. There are a spread of Gd–Ge bond distances ranging from 3.05–3.26 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Gd and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.58–2.80 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Gd and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeIn3Pt by Materials Project

CePtIn3 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a cuboctahedral geometry to twelve equivalent In atoms. All Ce–In bond lengths are 3.48 Å. In the second Ce site, Ce is bonded in a 8-coordinate geometry to four equivalent Pt and twelve equivalent In atoms. All Ce–Pt bond lengths are 3.48 Å. There are eight shorter (3.38 Å) and four longer (3.49 Å) Ce–In bond lengths. Pt is bonded in a 6-coordinate geometry to three equivalent Ce and six equivalent In atoms. All Pt–In bond lengths are 2.73 Å. In is bonded in a 2-coordinate geometry to four Ce and two equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaYPt2 by Materials Project

CaYPt2 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 3.02 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Y–Pt bond lengths are 3.02 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm3Pt by Materials Project

Tm3Pt is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Tm sites. In the first Tm site, Tm is bonded in a 2-coordinate geometry to three equivalent Pt atoms. There are a spread of Tm–Pt bond distances ranging from 2.83–3.32 Å. In the second Tm site, Tm is bonded in a distorted bent 120 degrees geometry to two equivalent Pt atoms. There are one shorter (2.78 Å) and one longer (2.85 Å) Tm–Pt bond lengths. Pt is bonded in a 6-coordinate geometry to eight Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbAlPt by Materials Project

YbPtAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 5-coordinate geometry to five equivalent Pt atoms. There are a spread of Yb–Pt bond distances ranging from 2.96–3.09 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Yb and four equivalent Al atoms. There are a spread of Pt–Al bond distances ranging from 2.60–2.68 Å. Al is bonded to four equivalent Pt atoms to form a mixture of distorted edge and corner-sharing AlPt4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er5SbPt2 by Materials Project

Er5Pt2Sb crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded to four equivalent Pt and two equivalent Sb atoms to form distorted ErSb2Pt4 octahedra that share corners with six equivalent ErSb2Pt4 octahedra, corners with sixteen equivalent ErSb2Pt3 trigonal bipyramids, and faces with eight equivalent ErSb2Pt3 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 0–49°. All Er–Pt bond lengths are 2.99 Å. Both Er–Sb bond lengths are 3.41 Å. In the second Er site, Er is bonded to three equivalent Pt and two equivalent Sb atoms to form distorted ErSb2Pt3 trigonal bipyramids that share corners with four equivalent ErSb2Pt4 octahedra, corners with twelve equivalent ErSb2Pt3 trigonal bipyramids, edges with seven equivalent ErSb2Pt3 trigonal bipyramids, faces with two equivalent ErSb2Pt4 octahedra, and a faceface with one ErSb2Pt3 trigonal bipyramid. The corner-sharing octahedra tilt angles range from 42–62°. There are one shorter (2.91 Å) and two longer (2.96 Å) Er–Pt bond lengths. Both Er–Sb bond lengths are 3.26 Å. Pt is bonded in a 8-coordinate geometry to eight Er atoms. Sb is bonded in a 10-coordinate geometry to ten Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2Pt by Materials Project

Tm2Pt is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Tm sites. In the first Tm site, Tm is bonded to four equivalent Pt atoms to form a mixture of edge and corner-sharing TmPt4 tetrahedra. There are a spread of Tm–Pt bond distances ranging from 2.86–2.92 Å. In the second Tm site, Tm is bonded in a 3-coordinate geometry to three equivalent Pt atoms. There are one shorter (2.80 Å) and two longer (3.03 Å) Tm–Pt bond lengths. Pt is bonded in a 7-coordinate geometry to seven Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La2Ge4Pd3Pt by Materials Project

La2PtPd3Ge4 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to two equivalent Pt, six Pd, and eight Ge atoms. Both La–Pt bond lengths are 3.38 Å. All La–Pd bond lengths are 3.38 Å. All La–Ge bond lengths are 3.39 Å. Pt is bonded in a 4-coordinate geometry to four equivalent La and four equivalent Ge atoms. All Pt–Ge bond lengths are 2.56 Å. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 4-coordinate geometry to four equivalent La and four equivalent Ge atoms. All Pd–Ge bond lengths are 2.56 Å. In the second Pd site, Pd is bonded in a 12-coordinate geometry to four equivalent La and four equivalent Ge atoms. All Pd–Ge bond lengths are 2.56 Å. In the third Pd site, Pd is bonded in a 4-coordinate geometry to four equivalent La and four equivalent Ge atoms. All Pd–Ge bond lengths are 2.56 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent La, two equivalent Pt, two equivalent Pd, and one Ge atom. The Ge–Ge bond length is 2.56 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent La, four Pd, and one Ge atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdIn3Pt by Materials Project

NdPtIn3 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a cuboctahedral geometry to twelve equivalent In atoms. All Nd–In bond lengths are 3.47 Å. In the second Nd site, Nd is bonded in a 8-coordinate geometry to four equivalent Pt and twelve equivalent In atoms. All Nd–Pt bond lengths are 3.49 Å. There are eight shorter (3.42 Å) and four longer (3.48 Å) Nd–In bond lengths. Pt is bonded in a 6-coordinate geometry to three equivalent Nd and six equivalent In atoms. All Pt–In bond lengths are 2.72 Å. In is bonded in a 2-coordinate geometry to four Nd and two equivalent Pt atoms.

36 MATERIALS SCIENCE↗
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↗