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At least 1,441 records · Page 80
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DOE OSTI2020

Materials Data on MnSnPt by Materials Project

PtMnSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded to four equivalent Pt and six equivalent Sn atoms to form a mixture of distorted corner and face-sharing MnSn6Pt4 tetrahedra. All Mn–Pt bond lengths are 2.69 Å. All Mn–Sn bond lengths are 3.11 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Pt–Sn bond lengths are 2.69 Å. Sn is bonded in a 4-coordinate geometry to six equivalent Mn and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrSnPt by Materials Project

PrPtSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pr is bonded in a 1-coordinate geometry to six equivalent Pt and six equivalent Sn atoms. There are a spread of Pr–Pt bond distances ranging from 3.13–3.66 Å. There are a spread of Pr–Sn bond distances ranging from 3.28–3.43 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Pr and four equivalent Sn atoms. There are a spread of Pt–Sn bond distances ranging from 2.75–2.91 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Pr and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Th(GePt)2 by Materials Project

Th(PtGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Th is bonded in a 8-coordinate geometry to eight equivalent Pt and eight equivalent Ge atoms. All Th–Pt bond lengths are 3.34 Å. All Th–Ge bond lengths are 3.36 Å. Pt is bonded in a 4-coordinate geometry to four equivalent Th and four equivalent Ge atoms. All Pt–Ge bond lengths are 2.54 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Th, four equivalent Pt, and one Ge atom. The Ge–Ge bond length is 2.47 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaGePt by Materials Project

BaPtGe 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 Ge atoms. There are one shorter (3.25 Å) and three longer (3.49 Å) Ba–Pt bond lengths. There are one shorter (3.49 Å) and three longer (3.57 Å) Ba–Ge bond lengths. Pt is bonded in a 7-coordinate geometry to four equivalent Ba and three equivalent Ge atoms. All Pt–Ge bond lengths are 2.47 Å. Ge is bonded in a 3-coordinate geometry to four equivalent Ba and three equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbSnPt by Materials Project

TbPtSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to six equivalent Pt and six equivalent Sn atoms. There are a spread of Tb–Pt bond distances ranging from 3.05–3.58 Å. There are a spread of Tb–Sn bond distances ranging from 3.20–3.36 Å. Pt is bonded in a 9-coordinate geometry to six equivalent Tb and four equivalent Sn atoms. There are a spread of Pt–Sn bond distances ranging from 2.70–2.87 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbGaPt by Materials Project

TbPtGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Ga atoms. There are a spread of Tb–Pt bond distances ranging from 2.91–3.12 Å. There are a spread of Tb–Ga bond distances ranging from 3.10–3.25 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Ga atoms. There are three shorter (2.62 Å) and one longer (2.74 Å) Pt–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YSnPt by Materials Project

YPtSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 1-coordinate geometry to six equivalent Pt and six equivalent Sn atoms. There are a spread of Y–Pt bond distances ranging from 3.06–3.55 Å. There are a spread of Y–Sn bond distances ranging from 3.19–3.36 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Sn atoms. There are a spread of Pt–Sn bond distances ranging from 2.70–2.87 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrInPt by Materials Project

SrPtIn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr is bonded in a 5-coordinate geometry to five equivalent Pt and six equivalent In atoms. There are a spread of Sr–Pt bond distances ranging from 3.20–3.32 Å. There are a spread of Sr–In bond distances ranging from 3.45–3.61 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Sr and four equivalent In atoms. There are a spread of Pt–In bond distances ranging from 2.85–2.89 Å. In is bonded in a 4-coordinate geometry to six equivalent Sr and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbGePt by Materials Project

TbPtGe 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 Ge atoms. There are a spread of Tb–Pt bond distances ranging from 3.03–3.29 Å. There are a spread of Tb–Ge bond distances ranging from 3.04–3.22 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.57–2.79 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbGePt by Materials Project

YbPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Yb–Pt bond distances ranging from 2.99–3.29 Å. There are a spread of Yb–Ge bond distances ranging from 3.06–3.22 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.56–2.73 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiGaPt by Materials Project

TiPtGa crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ti is bonded in a 12-coordinate geometry to two equivalent Ti, six equivalent Pt, and six equivalent Ga atoms. Both Ti–Ti bond lengths are 2.76 Å. All Ti–Pt bond lengths are 2.90 Å. All Ti–Ga bond lengths are 2.90 Å. Pt is bonded in a 11-coordinate geometry to six equivalent Ti and five equivalent Ga atoms. There are three shorter (2.55 Å) and two longer (2.76 Å) Pt–Ga bond lengths. Ga is bonded in a 5-coordinate geometry to six equivalent Ti and five equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PuPt4 by Materials Project

PuPt4 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Pu4+ is bonded in a 6-coordinate geometry to fourteen Pt1- atoms. There are a spread of Pu–Pt bond distances ranging from 2.90–3.33 Å. There are two inequivalent Pt1- sites. In the first Pt1- site, Pt1- is bonded in a 3-coordinate geometry to three equivalent Pu4+ and five Pt1- atoms. There are four shorter (2.68 Å) and one longer (2.69 Å) Pt–Pt bond lengths. In the second Pt1- site, Pt1- is bonded in a q6 geometry to four equivalent Pu4+ and six Pt1- atoms. Both Pt–Pt bond lengths are 2.70 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tl2Pt5S6 by Materials Project

Tl2Pt5S6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Pt2+ sites. In the first Pt2+ site, Pt2+ is bonded to one Tl1+ and four S2- atoms to form distorted PtTlS4 square pyramids that share corners with two equivalent PtTl2S4 octahedra, edges with two equivalent PtTl2S4 octahedra, and edges with two equivalent PtTlS4 square pyramids. The corner-sharing octahedra tilt angles range from 62–65°. The Pt–Tl bond length is 3.16 Å. There are a spread of Pt–S bond distances ranging from 2.33–2.38 Å. In the second Pt2+ site, Pt2+ is bonded to two equivalent Tl1+ and four S2- atoms to form distorted PtTl2S4 octahedra that share corners with two equivalent PtTlS4 square pyramids, edges with two equivalent PtTl2S4 octahedra, and edges with two equivalent PtTlS4 square pyramids. There are one shorter (3.14 Å) and one longer (3.22 Å) Pt–Tl bond lengths. There are a spread of Pt–S bond distances ranging from 2.32–2.39 Å. In the third Pt2+ site, Pt2+ is bonded in a distorted square co-planar geometry to four S2- atoms. There are two shorter (2.34 Å) and two longer (2.40 Å) Pt–S bond lengths. Tl1+ is bonded in a 6-coordinate geometry to three Pt2+ and three S2- atoms. There are a spread of Tl–S bond distances ranging from 3.13–3.39 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a 3-coordinate geometry to three Pt2+ and two equivalent Tl1+ atoms. In the second S2- site, S2- is bonded to four Pt2+ atoms to form distorted corner-sharing SPt4 tetrahedra. In the third S2- site, S2- is bonded in a 4-coordinate geometry to three Pt2+ and one Tl1+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyBiPt by Materials Project

DyPtBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded to four equivalent Pt and six equivalent Bi atoms to form a mixture of distorted face and corner-sharing DyBi6Pt4 tetrahedra. All Dy–Pt bond lengths are 2.92 Å. All Dy–Bi bond lengths are 3.37 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Bi atoms. All Pt–Bi bond lengths are 2.92 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErBiPt by Materials Project

ErPtBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded to four equivalent Pt and six equivalent Bi atoms to form a mixture of distorted corner and face-sharing ErBi6Pt4 tetrahedra. All Er–Pt bond lengths are 2.91 Å. All Er–Bi bond lengths are 3.36 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Bi atoms. All Pt–Bi bond lengths are 2.91 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoBiPt by Materials Project

HoPtBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded to four equivalent Pt and six equivalent Bi atoms to form a mixture of distorted face and corner-sharing HoBi6Pt4 tetrahedra. All Ho–Pt bond lengths are 2.91 Å. All Ho–Bi bond lengths are 3.36 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Bi atoms. All Pt–Bi bond lengths are 2.91 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2Pt by Materials Project

Er2Pt is Cotunnite 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 to four equivalent Pt atoms to form a mixture of edge and corner-sharing ErPt4 tetrahedra. There are one shorter (2.86 Å) and three longer (2.93 Å) Er–Pt bond lengths. In the second Er site, Er is bonded in a 3-coordinate geometry to three equivalent Pt atoms. There are one shorter (2.81 Å) and two longer (3.04 Å) Er–Pt bond lengths. Pt is bonded in a 7-coordinate geometry to seven Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaSnPt by Materials Project

LaPtSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La is bonded in a 1-coordinate geometry to six equivalent Pt and six equivalent Sn atoms. There are a spread of La–Pt bond distances ranging from 3.14–3.68 Å. There are a spread of La–Sn bond distances ranging from 3.31–3.46 Å. Pt is bonded in a 10-coordinate geometry to six equivalent La and four equivalent Sn atoms. There are a spread of Pt–Sn bond distances ranging from 2.77–2.93 Å. Sn is bonded in a 10-coordinate geometry to six equivalent La and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗