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At least 1,693 records · Page 94
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DOE OSTI2020

Materials Data on Tb5SbPt2 by Materials Project

Tb5Pt2Sb crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded to four equivalent Pt and two equivalent Sb atoms to form distorted TbSb2Pt4 octahedra that share corners with six equivalent TbSb2Pt4 octahedra, corners with sixteen equivalent TbSb2Pt3 trigonal bipyramids, and faces with eight equivalent TbSb2Pt3 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 0–49°. All Tb–Pt bond lengths are 3.03 Å. Both Tb–Sb bond lengths are 3.43 Å. In the second Tb site, Tb is bonded to three equivalent Pt and two equivalent Sb atoms to form distorted TbSb2Pt3 trigonal bipyramids that share corners with four equivalent TbSb2Pt4 octahedra, corners with twelve equivalent TbSb2Pt3 trigonal bipyramids, edges with seven equivalent TbSb2Pt3 trigonal bipyramids, faces with two equivalent TbSb2Pt4 octahedra, and a faceface with one TbSb2Pt3 trigonal bipyramid. The corner-sharing octahedra tilt angles range from 42–62°. There are one shorter (2.95 Å) and two longer (2.99 Å) Tb–Pt bond lengths. Both Tb–Sb bond lengths are 3.31 Å. Pt is bonded in a 8-coordinate geometry to eight Tb atoms. Sb is bonded in a distorted q6 geometry to ten Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Rb(GePt)4 by Materials Project

Rb(PtGe)4 crystallizes in the tetragonal I4 space group. The structure is three-dimensional. Rb is bonded in a 8-coordinate geometry to eight equivalent Pt atoms. There are four shorter (3.42 Å) and four longer (3.56 Å) Rb–Pt bond lengths. Pt is bonded in a 7-coordinate geometry to two equivalent Rb and five equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.51–2.63 Å. Ge is bonded in a 5-coordinate geometry to five equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErBPtRh2 by Materials Project

ErRh2PtB is (Cubic) Perovskite-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Er is bonded to eight equivalent Rh and four equivalent Pt atoms to form ErPt4Rh8 cuboctahedra that share corners with twelve equivalent ErPt4Rh8 cuboctahedra, faces with six equivalent ErPt4Rh8 cuboctahedra, and faces with eight equivalent BPt2Rh4 octahedra. All Er–Rh bond lengths are 2.98 Å. All Er–Pt bond lengths are 2.99 Å. Rh is bonded to four equivalent Er and two equivalent B atoms to form distorted RhEr4B2 octahedra that share corners with eight equivalent PtEr4B2 octahedra, corners with fourteen equivalent RhEr4B2 octahedra, edges with four equivalent RhEr4B2 octahedra, faces with four equivalent RhEr4B2 octahedra, and faces with four equivalent PtEr4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–B bond lengths are 2.12 Å. Pt is bonded to four equivalent Er and two equivalent B atoms to form distorted PtEr4B2 octahedra that share corners with six equivalent PtEr4B2 octahedra, corners with sixteen equivalent RhEr4B2 octahedra, edges with four equivalent PtEr4B2 octahedra, and faces with eight equivalent RhEr4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Pt–B bond lengths are 2.10 Å. B is bonded to four equivalent Rh and two equivalent Pt atoms to form BPt2Rh4 octahedra that share corners with six equivalent BPt2Rh4 octahedra and faces with eight equivalent ErPt4Rh8 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdCdPt2 by Materials Project

GdPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Gd–Pt bond lengths are 2.96 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.96 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu3Pt by Materials Project

Lu3Pt is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 2-coordinate geometry to three equivalent Pt atoms. There are a spread of Lu–Pt bond distances ranging from 2.81–3.29 Å. In the second Lu site, Lu is bonded in a distorted bent 120 degrees geometry to two equivalent Pt atoms. There are one shorter (2.74 Å) and one longer (2.81 Å) Lu–Pt bond lengths. Pt is bonded in a 6-coordinate geometry to eight Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeGaPt by Materials Project

CePtGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Ga atoms. There are a spread of Ce–Pt bond distances ranging from 2.98–3.14 Å. There are a spread of Ce–Ga bond distances ranging from 3.12–3.28 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Ce and four equivalent Ga atoms. There are a spread of Pt–Ga bond distances ranging from 2.63–2.80 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeAlPt2 by Materials Project

BePt2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BePt2Al ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Pt atoms. Both Be–Pt bond lengths are 2.09 Å. Pt is bonded in a linear geometry to one Be and one Al atom. The Pt–Al bond length is 2.30 Å. Al is bonded in a linear geometry to two equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfInPt2 by Materials Project

HfPt2In is alpha iridium vanadium-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Hf–Pt bond lengths are 2.81 Å. Pt is bonded in a distorted body-centered cubic geometry to four equivalent Hf and four equivalent In atoms. All Pt–In bond lengths are 3.00 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be5Pt by Materials Project

Be5Pt crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to twelve equivalent Be and four equivalent Pt atoms to form distorted BeBe12Pt4 tetrahedra that share corners with twelve equivalent BeBe9Pt3 cuboctahedra, faces with twenty-eight equivalent BeBe9Pt3 cuboctahedra, and faces with twelve equivalent BeBe12Pt4 tetrahedra. All Be–Be bond lengths are 2.48 Å. All Be–Pt bond lengths are 2.59 Å. In the second Be site, Be is bonded to nine Be and three equivalent Pt atoms to form distorted BeBe9Pt3 cuboctahedra that share corners with eighteen equivalent BeBe9Pt3 cuboctahedra, corners with three equivalent BeBe12Pt4 tetrahedra, edges with six equivalent BeBe9Pt3 cuboctahedra, faces with eighteen equivalent BeBe9Pt3 cuboctahedra, and faces with seven equivalent BeBe12Pt4 tetrahedra. There are three shorter (2.10 Å) and three longer (2.12 Å) Be–Be bond lengths. All Be–Pt bond lengths are 2.48 Å. Pt is bonded in a 12-coordinate geometry to sixteen Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCdPt2 by Materials Project

DyPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Dy–Pt bond lengths are 2.94 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.94 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfAlPt2 by Materials Project

HfPt2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Hf–Pt bond lengths are 2.80 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Al atoms. All Pt–Al bond lengths are 2.80 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y2Pt by Materials Project

PtY2 is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded to four equivalent Pt atoms to form a mixture of edge and corner-sharing YPt4 tetrahedra. There are a spread of Y–Pt bond distances ranging from 2.91–2.96 Å. In the second Y site, Y is bonded in a 3-coordinate geometry to three equivalent Pt atoms. There are one shorter (2.84 Å) and two longer (3.08 Å) Y–Pt bond lengths. Pt is bonded in a 7-coordinate geometry to seven Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mn6PtRh by Materials Project

Mn6RhPt is Uranium Silicide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are three inequivalent Mn sites. In the first Mn site, Mn is bonded to eight equivalent Mn and four equivalent Pt atoms to form distorted MnMn8Pt4 cuboctahedra that share corners with twelve MnMn8Pt4 cuboctahedra, edges with eight equivalent RhMn12 cuboctahedra, edges with sixteen equivalent MnMn8Pt2Rh2 cuboctahedra, faces with four equivalent PtMn12 cuboctahedra, and faces with fourteen MnMn8Pt4 cuboctahedra. All Mn–Mn bond lengths are 2.57 Å. All Mn–Pt bond lengths are 2.57 Å. In the second Mn site, Mn is bonded to eight equivalent Mn and four equivalent Rh atoms to form distorted MnMn8Rh4 cuboctahedra that share corners with twelve MnMn8Pt4 cuboctahedra, edges with eight equivalent PtMn12 cuboctahedra, edges with sixteen equivalent MnMn8Pt2Rh2 cuboctahedra, faces with four equivalent RhMn12 cuboctahedra, and faces with fourteen MnMn8Pt4 cuboctahedra. All Mn–Mn bond lengths are 2.56 Å. All Mn–Rh bond lengths are 2.57 Å. In the third Mn site, Mn is bonded to eight Mn, two equivalent Rh, and two equivalent Pt atoms to form distorted MnMn8Pt2Rh2 cuboctahedra that share corners with twelve equivalent MnMn8Pt2Rh2 cuboctahedra, edges with four equivalent RhMn12 cuboctahedra, edges with four equivalent PtMn12 cuboctahedra, edges with sixteen MnMn8Pt4 cuboctahedra, faces with two equivalent RhMn12 cuboctahedra, faces with two equivalent PtMn12 cuboctahedra, and faces with fourteen MnMn8Pt4 cuboctahedra. All Mn–Mn bond lengths are 2.57 Å. Both Mn–Rh bond lengths are 2.56 Å. Both Mn–Pt bond lengths are 2.57 Å. Rh is bonded to twelve Mn atoms to form RhMn12 cuboctahedra that share corners with four equivalent RhMn12 cuboctahedra, corners with eight equivalent PtMn12 cuboctahedra, edges with twenty-four MnMn8Pt4 cuboctahedra, faces with two equivalent PtMn12 cuboctahedra, faces with four equivalent RhMn12 cuboctahedra, and faces with twelve MnMn8Rh4 cuboctahedra. Pt is bonded to twelve Mn atoms to form PtMn12 cuboctahedra that share corners with four equivalent PtMn12 cuboctahedra, corners with eight equivalent RhMn12 cuboctahedra, edges with twenty-four MnMn8Rh4 cuboctahedra, faces with two equivalent RhMn12 cuboctahedra, faces with four equivalent PtMn12 cuboctahedra, and faces with twelve MnMn8Pt4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YZnPt2 by Materials Project

YPt2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YPt2Zn 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 2.41 Å. Pt is bonded in a linear geometry to one Y and one Zn atom. The Pt–Zn bond length is 2.47 Å. Zn is bonded in a linear geometry to two equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu5SbPt2 by Materials Project

Lu5Pt2Sb crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded to four equivalent Pt and two equivalent Sb atoms to form distorted corner-sharing LuSb2Pt4 octahedra. The corner-sharing octahedra tilt angles range from 0–49°. All Lu–Pt bond lengths are 2.94 Å. Both Lu–Sb bond lengths are 3.39 Å. In the second Lu site, Lu is bonded in a 5-coordinate geometry to three equivalent Pt and two equivalent Sb atoms. There are one shorter (2.87 Å) and two longer (2.93 Å) Lu–Pt bond lengths. Both Lu–Sb bond lengths are 3.22 Å. Pt is bonded in a 8-coordinate geometry to eight Lu atoms. Sb is bonded in a 10-coordinate geometry to ten Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbIn2Pt by Materials Project

YbPtIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 3-coordinate geometry to three equivalent Pt and ten equivalent In atoms. There are one shorter (2.96 Å) and two longer (3.11 Å) Yb–Pt bond lengths. There are a spread of Yb–In bond distances ranging from 3.37–3.49 Å. Pt is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent In atoms. There are two shorter (2.82 Å) and four longer (2.84 Å) Pt–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Yb and three equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on U3Pt by Materials Project

U3Pt is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded to four equivalent U and four equivalent Pt atoms to form a mixture of distorted face, edge, and corner-sharing UU4Pt4 tetrahedra. All U–U bond lengths are 2.94 Å. All U–Pt bond lengths are 2.94 Å. In the second U site, U is bonded in a 8-coordinate geometry to eight equivalent U and six equivalent Pt atoms. All U–Pt bond lengths are 3.39 Å. Pt is bonded in a distorted body-centered cubic geometry to fourteen U atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgAlPt2 by Materials Project

MgPt2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgPt2Al ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Pt atoms. Both Mg–Pt bond lengths are 2.50 Å. Pt is bonded in a linear geometry to one Mg and one Al atom. The Pt–Al bond length is 2.25 Å. Al is bonded in a linear geometry to two equivalent Pt atoms.

36 MATERIALS SCIENCE↗