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At least 631 records · Page 35
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DOE OSTI2020

Materials Data on TmSbRh by Materials Project

TmRhSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to six equivalent Rh and six equivalent Sb atoms. There are a spread of Tm–Rh bond distances ranging from 3.00–3.35 Å. There are a spread of Tm–Sb bond distances ranging from 3.14–3.33 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Sb atoms. There are a spread of Rh–Sb bond distances ranging from 2.65–2.78 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2InAu2 by Materials Project

Tm2Au2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Tm is bonded in a 6-coordinate geometry to six equivalent Au and four equivalent In atoms. There are two shorter (2.91 Å) and four longer (3.01 Å) Tm–Au bond lengths. All Tm–In bond lengths are 3.47 Å. Au is bonded in a 9-coordinate geometry to six equivalent Tm and two equivalent In atoms. Both Au–In bond lengths are 3.13 Å. In is bonded to eight equivalent Tm and four equivalent Au atoms to form a mixture of distorted corner and face-sharing InTm8Au4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Rb5Tm3Br12 by Materials Project

Rb5Tm3Br12 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 6-coordinate geometry to six equivalent Br atoms. All Rb–Br bond lengths are 3.54 Å. In the second Rb site, Rb is bonded in a 7-coordinate geometry to seven Br atoms. There are a spread of Rb–Br bond distances ranging from 3.48–3.69 Å. Tm is bonded to six Br atoms to form edge-sharing TmBr6 octahedra. There are a spread of Tm–Br bond distances ranging from 2.80–2.90 Å. There are three inequivalent Br sites. In the first Br site, Br is bonded to two equivalent Rb and two equivalent Tm atoms to form distorted corner-sharing BrRb2Tm2 trigonal pyramids. In the second Br site, Br is bonded in a 3-coordinate geometry to one Rb and two equivalent Tm atoms. In the third Br site, Br is bonded in a 5-coordinate geometry to four Rb and one Tm atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmAsPd by Materials Project

TmPdAs crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 11-coordinate geometry to six equivalent Pd and five equivalent As atoms. There are a spread of Tm–Pd bond distances ranging from 3.05–3.36 Å. There are a spread of Tm–As bond distances ranging from 2.88–2.97 Å. Pd is bonded to six equivalent Tm, two equivalent Pd, and four equivalent As atoms to form a mixture of distorted edge, face, and corner-sharing PdTm6As4Pd2 cuboctahedra. Both Pd–Pd bond lengths are 3.04 Å. There are a spread of Pd–As bond distances ranging from 2.61–2.80 Å. As is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2ZnAu by Materials Project

Tm2AuZn 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 Au and four equivalent Zn atoms. All Tm–Au bond lengths are 3.07 Å. All Tm–Zn bond lengths are 3.07 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2AlRu by Materials Project

Tm2RuAl 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 Al atoms. All Tm–Ru bond lengths are 2.99 Å. All Tm–Al bond lengths are 2.99 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba3Tm by Materials Project

Ba3Tm is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded to eight Ba and four equivalent Tm atoms to form BaBa8Tm4 cuboctahedra that share corners with twelve equivalent BaBa8Tm4 cuboctahedra, edges with eight equivalent TmBa12 cuboctahedra, edges with sixteen BaBa8Tm4 cuboctahedra, faces with four equivalent TmBa12 cuboctahedra, and faces with fourteen BaBa8Tm4 cuboctahedra. There are four shorter (4.13 Å) and four longer (4.19 Å) Ba–Ba bond lengths. All Ba–Tm bond lengths are 4.19 Å. In the second Ba site, Ba is bonded to eight equivalent Ba and four equivalent Tm atoms to form distorted BaBa8Tm4 cuboctahedra that share corners with four equivalent BaBa8Tm4 cuboctahedra, corners with eight equivalent TmBa12 cuboctahedra, edges with twenty-four BaBa8Tm4 cuboctahedra, faces with six equivalent TmBa12 cuboctahedra, and faces with twelve BaBa8Tm4 cuboctahedra. All Ba–Tm bond lengths are 4.13 Å. Tm is bonded to twelve Ba atoms to form TmBa12 cuboctahedra that share corners with four equivalent TmBa12 cuboctahedra, corners with eight equivalent BaBa8Tm4 cuboctahedra, edges with eight equivalent TmBa12 cuboctahedra, edges with sixteen equivalent BaBa8Tm4 cuboctahedra, faces with four equivalent TmBa12 cuboctahedra, and faces with fourteen BaBa8Tm4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmCuSn by Materials Project

TmCuSn 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 Cu and six equivalent Sn atoms to form a mixture of edge and face-sharing TmCu6Sn6 cuboctahedra. All Tm–Cu bond lengths are 3.16 Å. All Tm–Sn bond lengths are 3.16 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Tm and three equivalent Sn atoms. All Cu–Sn bond lengths are 2.60 Å. Sn is bonded in a 9-coordinate geometry to six equivalent Tm and three equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmAlCu by Materials Project

TmCuAl crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Al atoms. There are two shorter (3.11 Å) and four longer (3.15 Å) Tm–Cu bond lengths. There are two shorter (3.11 Å) and four longer (3.15 Å) Tm–Al bond lengths. Cu is bonded to six equivalent Tm, two equivalent Cu, and four equivalent Al atoms to form CuTm6Al4Cu2 cuboctahedra that share corners with eight equivalent AlTm6Al2Cu4 cuboctahedra, corners with ten equivalent CuTm6Al4Cu2 cuboctahedra, edges with six equivalent CuTm6Al4Cu2 cuboctahedra, faces with six equivalent CuTm6Al4Cu2 cuboctahedra, and faces with twelve equivalent AlTm6Al2Cu4 cuboctahedra. Both Cu–Cu bond lengths are 2.69 Å. All Cu–Al bond lengths are 2.67 Å. Al is bonded to six equivalent Tm, four equivalent Cu, and two equivalent Al atoms to form AlTm6Al2Cu4 cuboctahedra that share corners with eight equivalent CuTm6Al4Cu2 cuboctahedra, corners with ten equivalent AlTm6Al2Cu4 cuboctahedra, edges with six equivalent AlTm6Al2Cu4 cuboctahedra, faces with six equivalent AlTm6Al2Cu4 cuboctahedra, and faces with twelve equivalent CuTm6Al4Cu2 cuboctahedra. Both Al–Al bond lengths are 2.69 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTm2Br5 by Materials Project

LiTm2Br5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Li is bonded in a linear geometry to two equivalent Br atoms. Both Li–Br bond lengths are 2.59 Å. Tm is bonded to six Br atoms to form a mixture of face, edge, and corner-sharing TmBr6 octahedra. The corner-sharing octahedra tilt angles range from 31–54°. There are a spread of Tm–Br bond distances ranging from 2.75–2.93 Å. There are three inequivalent Br sites. In the first Br site, Br is bonded in a 4-coordinate geometry to four equivalent Tm atoms. In the second Br site, Br is bonded in a distorted bent 120 degrees geometry to one Li and one Tm atom. In the third Br site, Br is bonded in a distorted T-shaped geometry to three equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmNiGe by Materials Project

TmNiGe crystallizes in the monoclinic C2/m 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 2.93–3.22 Å. There are a spread of Tm–Ge bond distances ranging from 2.96–3.15 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Tm, one Ni, and three equivalent Ge atoms. The Ni–Ni bond length is 2.64 Å. There are two shorter (2.39 Å) and one longer (2.59 Å) Ni–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Tm, three equivalent Ni, and one Ge atom. The Ge–Ge bond length is 2.71 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmBiRh by Materials Project

TmRhBi 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 six equivalent Rh and four equivalent Bi atoms. All Tm–Rh bond lengths are 3.36 Å. All Tm–Bi bond lengths are 2.91 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Bi atoms. All Rh–Bi bond lengths are 2.91 Å. Bi is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2InHg by Materials Project

Tm2HgIn 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 In atoms. All Tm–Hg bond lengths are 3.21 Å. All Tm–In bond lengths are 3.21 Å. Hg 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 TmIn2Sn by Materials Project

TmIn2Sn is beta Cu3Ti-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tm is bonded to eight equivalent In and four equivalent Sn atoms to form TmIn8Sn4 cuboctahedra that share corners with twelve equivalent TmIn8Sn4 cuboctahedra, edges with eight equivalent SnTm4In8 cuboctahedra, edges with sixteen equivalent InTm4In4Sn4 cuboctahedra, faces with four equivalent SnTm4In8 cuboctahedra, faces with six equivalent TmIn8Sn4 cuboctahedra, and faces with eight equivalent InTm4In4Sn4 cuboctahedra. All Tm–In bond lengths are 3.31 Å. All Tm–Sn bond lengths are 3.23 Å. In is bonded to four equivalent Tm, four equivalent In, and four equivalent Sn atoms to form InTm4In4Sn4 cuboctahedra that share corners with twelve equivalent InTm4In4Sn4 cuboctahedra, edges with eight equivalent TmIn8Sn4 cuboctahedra, edges with eight equivalent InTm4In4Sn4 cuboctahedra, edges with eight equivalent SnTm4In8 cuboctahedra, faces with four equivalent TmIn8Sn4 cuboctahedra, faces with four equivalent SnTm4In8 cuboctahedra, and faces with ten equivalent InTm4In4Sn4 cuboctahedra. All In–In bond lengths are 3.23 Å. All In–Sn bond lengths are 3.31 Å. Sn is bonded to four equivalent Tm and eight equivalent In atoms to form SnTm4In8 cuboctahedra that share corners with twelve equivalent SnTm4In8 cuboctahedra, edges with eight equivalent TmIn8Sn4 cuboctahedra, edges with sixteen equivalent InTm4In4Sn4 cuboctahedra, faces with four equivalent TmIn8Sn4 cuboctahedra, faces with six equivalent SnTm4In8 cuboctahedra, and faces with eight equivalent InTm4In4Sn4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTm2Ga by Materials Project

LiTm2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. All Li–Tm bond lengths are 3.08 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Tm–Ga bond lengths are 3.08 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmGaPd by Materials Project

TmPdGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to five equivalent Pd and six equivalent Ga atoms. There are a spread of Tm–Pd bond distances ranging from 2.88–3.07 Å. There are a spread of Tm–Ga bond distances ranging from 3.07–3.21 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Ga atoms. There are a spread of Pd–Ga bond distances ranging from 2.60–2.72 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm3(AlNi3)2 by Materials Project

Tm3(Ni3Al)2 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to eight equivalent Ni and four equivalent Al atoms. There are four shorter (2.77 Å) and four longer (2.98 Å) Tm–Ni bond lengths. All Tm–Al bond lengths are 3.16 Å. Ni is bonded in a 12-coordinate geometry to four equivalent Tm, four equivalent Ni, and two equivalent Al atoms. All Ni–Ni bond lengths are 2.56 Å. Both Ni–Al bond lengths are 2.45 Å. Al is bonded in a distorted hexagonal planar geometry to six equivalent Tm and six equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2MgCd by Materials Project

MgTm2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. All Mg–Tm bond lengths are 3.22 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Cd atoms. All Tm–Cd bond lengths are 3.22 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗