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At least 487 records · Page 27
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DOE OSTI2020

Materials Data on TmAl7Au3 by Materials Project

TmAu3Al7 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Tm is bonded in a 6-coordinate geometry to six equivalent Au and twelve equivalent Al atoms. All Tm–Au bond lengths are 3.25 Å. There are six shorter (3.32 Å) and six longer (3.36 Å) Tm–Al bond lengths. Au is bonded in a 9-coordinate geometry to two equivalent Tm and seven Al atoms. There are a spread of Au–Al bond distances ranging from 2.59–2.67 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a distorted trigonal planar geometry to two equivalent Tm and three equivalent Au atoms. In the second Al site, Al is bonded in a trigonal planar geometry to three equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSnAu by Materials Project

TmAuSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Tm is bonded in a 3-coordinate geometry to six equivalent Au and six equivalent Sn atoms. There are three shorter (2.97 Å) and three longer (3.67 Å) Tm–Au bond lengths. There are three shorter (3.19 Å) and three longer (3.37 Å) Tm–Sn bond lengths. Au is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Sn atoms. There are three shorter (2.82 Å) and one longer (2.92 Å) Au–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm3InN by Materials Project

Tm3InN is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded in a linear geometry to four equivalent In and two equivalent N atoms. All Tm–In bond lengths are 3.35 Å. Both Tm–N bond lengths are 2.37 Å. In is bonded to twelve equivalent Tm atoms to form InTm12 cuboctahedra that share corners with twelve equivalent InTm12 cuboctahedra, faces with six equivalent InTm12 cuboctahedra, and faces with eight equivalent NTm6 octahedra. N is bonded to six equivalent Tm atoms to form NTm6 octahedra that share corners with six equivalent NTm6 octahedra and faces with eight equivalent InTm12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSiRu by Materials Project

TmRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. There are one shorter (2.92 Å) and three longer (2.94 Å) Tm–Ru bond lengths. There are two shorter (2.96 Å) and three longer (3.00 Å) Tm–Si bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Tm and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.55 Å. Si is bonded in a 10-coordinate geometry to five equivalent Tm and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmCuPb by Materials Project

TmCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Pb atoms. There are three shorter (2.95 Å) and three longer (3.57 Å) Tm–Cu bond lengths. There are three shorter (3.14 Å) and three longer (3.32 Å) Tm–Pb bond lengths. Cu is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Pb atoms. There are three shorter (2.75 Å) and one longer (2.95 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmGeRu by Materials Project

TmRuGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Ge atoms. There are a spread of Tm–Ru bond distances ranging from 2.92–3.00 Å. There are a spread of Tm–Ge bond distances ranging from 3.01–3.30 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Tm and four equivalent Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.53–2.58 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmInNi4 by Materials Project

TmNi4In crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to twelve equivalent Ni and four equivalent In atoms. All Tm–Ni bond lengths are 2.90 Å. All Tm–In bond lengths are 3.03 Å. Ni is bonded to three equivalent Tm, six equivalent Ni, and three equivalent In atoms to form a mixture of corner, edge, and face-sharing NiTm3In3Ni6 cuboctahedra. There are three shorter (2.46 Å) and three longer (2.49 Å) Ni–Ni bond lengths. All Ni–In bond lengths are 2.90 Å. In is bonded in a 4-coordinate geometry to four equivalent Tm and twelve equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmNiGe by Materials Project

TmNiGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Ge atoms. There are a spread of Tm–Ni bond distances ranging from 2.89–3.12 Å. There are a spread of Tm–Ge bond distances ranging from 2.92–3.06 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.44–2.67 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2InPd2 by Materials Project

Tm2Pd2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Tm is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent In atoms. There are two shorter (2.84 Å) and four longer (2.97 Å) Tm–Pd bond lengths. All Tm–In bond lengths are 3.38 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Tm, one Pd, and two equivalent In atoms. The Pd–Pd bond length is 2.79 Å. Both Pd–In bond lengths are 3.02 Å. In is bonded to eight equivalent Tm and four equivalent Pd atoms to form a mixture of corner and face-sharing InTm8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm3PbC by Materials Project

Tm3PbC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded in a distorted linear geometry to four equivalent Pb and two equivalent C atoms. All Tm–Pb bond lengths are 3.42 Å. Both Tm–C bond lengths are 2.42 Å. Pb is bonded to twelve equivalent Tm atoms to form PbTm12 cuboctahedra that share corners with twelve equivalent PbTm12 cuboctahedra, faces with six equivalent PbTm12 cuboctahedra, and faces with eight equivalent CTm6 octahedra. C is bonded to six equivalent Tm atoms to form CTm6 octahedra that share corners with six equivalent CTm6 octahedra and faces with eight equivalent PbTm12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmGeRh by Materials Project

TmRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Ge atoms. There are a spread of Tm–Rh bond distances ranging from 2.99–3.31 Å. There are a spread of Tm–Ge bond distances ranging from 2.98–3.00 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.54–2.62 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSnAu by Materials Project

TmAuSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tm is bonded to four equivalent Au and six equivalent Sn atoms to form a mixture of distorted face and corner-sharing TmSn6Au4 tetrahedra. All Tm–Au bond lengths are 2.89 Å. All Tm–Sn bond lengths are 3.34 Å. Au is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Sn atoms. All Au–Sn bond lengths are 2.89 Å. Sn is bonded in a 4-coordinate geometry to six equivalent Tm and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSnPd2 by Materials Project

TmPd2Sn 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 eight equivalent Pd and six equivalent Sn atoms. All Tm–Pd bond lengths are 2.92 Å. All Tm–Sn bond lengths are 3.37 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.92 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Tm and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmNiSb by Materials Project

TmNiSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tm is bonded in a 4-coordinate geometry to four equivalent Ni and six equivalent Sb atoms. All Tm–Ni bond lengths are 2.72 Å. All Tm–Sb bond lengths are 3.15 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Sb atoms. All Ni–Sb bond lengths are 2.72 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2TlHg by Materials Project

Tm2HgTl 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 Hg and four equivalent Tl atoms. All Tm–Hg bond lengths are 3.22 Å. All Tm–Tl bond lengths are 3.22 Å. Hg 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 TmAlSi by Materials Project

TmAlSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm is bonded in a 2-coordinate geometry to four equivalent Al and five equivalent Si atoms. All Tm–Al bond lengths are 3.14 Å. There are a spread of Tm–Si bond distances ranging from 2.88–3.01 Å. Al is bonded in a 12-coordinate geometry to four equivalent Tm and four equivalent Si atoms. All Al–Si bond lengths are 2.65 Å. Si is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Al atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmB4 by Materials Project

TmB4 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Tm is bonded in a 4-coordinate geometry to eighteen B atoms. There are a spread of Tm–B bond distances ranging from 2.70–3.04 Å. There are three inequivalent B sites. In the first B site, B is bonded in a distorted trigonal planar geometry to six equivalent Tm and three B atoms. There is two shorter (1.70 Å) and one longer (1.73 Å) B–B bond length. In the second B site, B is bonded in a 1-coordinate geometry to four equivalent Tm and five B atoms. There is one shorter (1.61 Å) and four longer (1.74 Å) B–B bond length. In the third B site, B is bonded in a 9-coordinate geometry to four equivalent Tm and five B atoms. Both B–B bond lengths are 1.81 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmNiBi by Materials Project

TmNiBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tm is bonded in a 4-coordinate geometry to four equivalent Ni and six equivalent Bi atoms. All Tm–Ni bond lengths are 2.78 Å. All Tm–Bi bond lengths are 3.21 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Bi atoms. All Ni–Bi bond lengths are 2.78 Å. Bi is bonded in a distorted q6 geometry to six equivalent Tm and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗