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At least 1,063 records · Page 59
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DOE OSTI2020

Materials Data on Tm2GaRu by Materials Project

Tm2RuGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ga atoms. All Tm–Ru bond lengths are 2.98 Å. All Tm–Ga bond lengths are 2.98 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2TlZn by Materials Project

Tm2ZnTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Tl atoms. All Tm–Zn bond lengths are 3.15 Å. All Tm–Tl bond lengths are 3.15 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2Ni2Sn by Materials Project

Tm2Ni2Sn crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Tm is bonded in a 10-coordinate geometry to six equivalent Ni and four equivalent Sn atoms. There are two shorter (2.80 Å) and four longer (2.85 Å) Tm–Ni bond lengths. All Tm–Sn bond lengths are 3.25 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Tm, one Ni, and two equivalent Sn atoms. The Ni–Ni bond length is 2.49 Å. Both Ni–Sn bond lengths are 2.89 Å. Sn is bonded to eight equivalent Tm and four equivalent Ni atoms to form a mixture of corner and face-sharing SnTm8Ni4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSbIr by Materials Project

TmIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to five equivalent Ir and six equivalent Sb atoms. There are one shorter (2.96 Å) and four longer (3.18 Å) Tm–Ir bond lengths. There are a spread of Tm–Sb bond distances ranging from 3.15–3.39 Å. Ir is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Sb atoms. There are a spread of Ir–Sb bond distances ranging from 2.67–2.76 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSiPt by Materials Project

TmPtSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Si atoms. There are a spread of Tm–Pt bond distances ranging from 2.95–3.20 Å. There are a spread of Tm–Si bond distances ranging from 2.95–3.15 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.50–2.68 Å. Si is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on RbTmI3 by Materials Project

RbTmI3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine I atoms. There are a spread of Rb–I bond distances ranging from 3.78–4.03 Å. Tm is bonded to six I atoms to form edge-sharing TmI6 octahedra. There are a spread of Tm–I bond distances ranging from 3.09–3.13 Å. There are three inequivalent I sites. In the first I site, I is bonded in a 5-coordinate geometry to two equivalent Rb and three equivalent Tm atoms. In the second I site, I is bonded in a 5-coordinate geometry to three equivalent Rb and two equivalent Tm atoms. In the third I site, I is bonded in a 1-coordinate geometry to four equivalent Rb and one Tm atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmAlGa by Materials Project

TmGaAl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Tm is bonded to six equivalent Ga and six equivalent Al atoms to form a mixture of edge and face-sharing TmAl6Ga6 cuboctahedra. All Tm–Ga bond lengths are 3.10 Å. All Tm–Al bond lengths are 3.10 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Tm and three equivalent Al atoms. All Ga–Al bond lengths are 2.58 Å. Al is bonded in a 3-coordinate geometry to six equivalent Tm and three equivalent Ga atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmGePd by Materials Project

TmPdGe crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Ge atoms. There are a spread of Tm–Pd bond distances ranging from 3.04–3.18 Å. There are a spread of Tm–Ge bond distances ranging from 3.05–3.24 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Tm, one Pd, and three equivalent Ge atoms. The Pd–Pd bond length is 2.83 Å. There are two shorter (2.52 Å) and one longer (2.77 Å) Pd–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Tm, three equivalent Pd, and one Ge atom. The Ge–Ge bond length is 2.57 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm4Ge6Os7 by Materials Project

Tm4Os7Ge6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Tm is bonded to six equivalent Os and six equivalent Ge atoms to form TmGe6Os6 cuboctahedra that share corners with twelve equivalent TmGe6Os6 cuboctahedra, faces with six equivalent TmGe6Os6 cuboctahedra, and faces with two equivalent OsGe6 octahedra. All Tm–Os bond lengths are 2.94 Å. All Tm–Ge bond lengths are 2.99 Å. There are two inequivalent Os sites. In the first Os site, Os is bonded to six equivalent Ge atoms to form OsGe6 octahedra that share faces with eight equivalent TmGe6Os6 cuboctahedra. All Os–Ge bond lengths are 2.58 Å. In the second Os site, Os is bonded in a 12-coordinate geometry to four equivalent Tm and four equivalent Ge atoms. All Os–Ge bond lengths are 2.62 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Tm and five Os atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2RuAu by Materials Project

Tm2RuAu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Au atoms. All Tm–Ru bond lengths are 2.99 Å. All Tm–Au bond lengths are 2.99 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmCO4 by Materials Project

TmCO4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Tm is bonded to eight O atoms to form a mixture of distorted corner and edge-sharing TmO8 hexagonal bipyramids. There are a spread of Tm–O bond distances ranging from 2.20–2.56 Å. C is bonded in a trigonal planar geometry to three O atoms. All C–O bond lengths are 1.29 Å. There are three inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to two equivalent Tm and one C atom. In the second O site, O is bonded in a bent 150 degrees geometry to two equivalent Tm atoms. In the third O site, O is bonded in a distorted single-bond geometry to two equivalent Tm and one C atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2SbTe by Materials Project

Tm2SbTe is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Tm is bonded to three equivalent Sb and three equivalent Te atoms to form a mixture of edge and corner-sharing TmSb3Te3 octahedra. The corner-sharing octahedral tilt angles are 0°. All Tm–Sb bond lengths are 3.02 Å. All Tm–Te bond lengths are 3.11 Å. Sb is bonded to six equivalent Tm atoms to form SbTm6 octahedra that share corners with six equivalent TeTm6 octahedra, edges with six equivalent SbTm6 octahedra, and edges with six equivalent TeTm6 octahedra. The corner-sharing octahedral tilt angles are 2°. Te is bonded to six equivalent Tm atoms to form TeTm6 octahedra that share corners with six equivalent SbTm6 octahedra, edges with six equivalent SbTm6 octahedra, and edges with six equivalent TeTm6 octahedra. The corner-sharing octahedral tilt angles are 2°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2InNi2 by Materials Project

Tm2Ni2In is Tungsten boride-derived structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Tm is bonded in a 10-coordinate geometry to six equivalent Ni and four equivalent In atoms. There are four shorter (2.78 Å) and two longer (2.88 Å) Tm–Ni bond lengths. All Tm–In bond lengths are 3.30 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Tm, two equivalent Ni, and one In atom. Both Ni–Ni bond lengths are 2.46 Å. The Ni–In bond length is 2.77 Å. In is bonded in a 10-coordinate geometry to eight equivalent Tm and two equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmZnGa by Materials Project

TmZnGa is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tm is bonded to six equivalent Zn and six equivalent Ga atoms to form a mixture of edge and face-sharing TmZn6Ga6 cuboctahedra. All Tm–Zn bond lengths are 3.09 Å. All Tm–Ga bond lengths are 3.09 Å. Zn is bonded in a 3-coordinate geometry to six equivalent Tm and three equivalent Ga atoms. All Zn–Ga bond lengths are 2.54 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Tm and three equivalent Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2InCu2 by Materials Project

Tm2Cu2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Tm is bonded in a 6-coordinate geometry to six equivalent Cu and four equivalent In atoms. There are two shorter (2.85 Å) and four longer (2.87 Å) Tm–Cu bond lengths. All Tm–In bond lengths are 3.32 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Tm, one Cu, and two equivalent In atoms. The Cu–Cu bond length is 2.60 Å. Both Cu–In bond lengths are 3.01 Å. In is bonded to eight equivalent Tm and four equivalent Cu atoms to form a mixture of face and corner-sharing InTm8Cu4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2PdAu by Materials Project

Tm2PdAu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Au atoms. All Tm–Pd bond lengths are 3.04 Å. All Tm–Au bond lengths are 3.04 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2InAg by Materials Project

Tm2AgIn is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent In atoms. All Tm–Ag bond lengths are 3.11 Å. All Tm–In bond lengths are 3.24 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. In is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmRe2SiC by Materials Project

TmRe2SiC crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm is bonded in a 4-coordinate geometry to three equivalent Si and four equivalent C atoms. There are one shorter (3.03 Å) and two longer (3.11 Å) Tm–Si bond lengths. All Tm–C bond lengths are 2.71 Å. Re is bonded in a single-bond geometry to three equivalent Si and one C atom. There are one shorter (2.47 Å) and two longer (2.49 Å) Re–Si bond lengths. The Re–C bond length is 1.94 Å. Si is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent Re atoms. C is bonded to four equivalent Tm and two equivalent Re atoms to form a mixture of edge and corner-sharing CTm4Re2 octahedra. The corner-sharing octahedral tilt angles are 20°.

36 MATERIALS SCIENCE↗