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At least 649 records · Page 36
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DOE OSTI2020

Materials Data on Tm2TcAg by Materials Project

Tm2TcAg 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 Tc and four equivalent Ag atoms. All Tm–Tc bond lengths are 3.01 Å. All Tm–Ag bond lengths are 3.01 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmZr3 by Materials Project

TmZr3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tm is bonded to twelve Zr atoms to form TmZr12 cuboctahedra that share corners with six equivalent TmZr12 cuboctahedra, corners with twelve ZrTm4Zr8 cuboctahedra, edges with eighteen ZrTm4Zr8 cuboctahedra, faces with eight equivalent TmZr12 cuboctahedra, and faces with twelve ZrTm4Zr8 cuboctahedra. There are six shorter (3.26 Å) and six longer (3.32 Å) Tm–Zr bond lengths. There are three inequivalent Zr sites. In the first Zr site, Zr is bonded to four equivalent Tm and eight Zr atoms to form ZrTm4Zr8 cuboctahedra that share corners with four equivalent TmZr12 cuboctahedra, corners with fourteen ZrTm4Zr8 cuboctahedra, edges with six equivalent TmZr12 cuboctahedra, edges with twelve ZrTm4Zr8 cuboctahedra, faces with four equivalent TmZr12 cuboctahedra, and faces with sixteen ZrTm4Zr8 cuboctahedra. There are a spread of Zr–Zr bond distances ranging from 3.20–3.40 Å. In the second Zr site, Zr is bonded to four equivalent Tm and eight Zr atoms to form ZrTm4Zr8 cuboctahedra that share corners with four equivalent TmZr12 cuboctahedra, corners with fourteen ZrTm4Zr8 cuboctahedra, edges with six equivalent TmZr12 cuboctahedra, edges with twelve ZrTm4Zr8 cuboctahedra, faces with four equivalent TmZr12 cuboctahedra, and faces with sixteen ZrTm4Zr8 cuboctahedra. Both Zr–Zr bond lengths are 3.20 Å. In the third Zr site, Zr is bonded to four equivalent Tm and eight Zr atoms to form ZrTm4Zr8 cuboctahedra that share corners with four equivalent TmZr12 cuboctahedra, corners with fourteen ZrTm4Zr8 cuboctahedra, edges with six equivalent TmZr12 cuboctahedra, edges with twelve ZrTm4Zr8 cuboctahedra, faces with four equivalent TmZr12 cuboctahedra, and faces with sixteen ZrTm4Zr8 cuboctahedra. There are a spread of Zr–Zr bond distances ranging from 3.20–3.40 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm6Zn23 by Materials Project

Tm6Zn23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to twelve Zn atoms. There are a spread of Tm–Zn bond distances ranging from 3.07–3.20 Å. There are four inequivalent Zn sites. In the first Zn site, Zn is bonded in a 12-coordinate geometry to three equivalent Tm and nine Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.58–2.82 Å. In the second Zn site, Zn is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.66 Å. In the third Zn site, Zn is bonded to four equivalent Tm and eight Zn atoms to form a mixture of face and corner-sharing ZnTm4Zn8 cuboctahedra. All Zn–Zn bond lengths are 2.76 Å. In the fourth Zn site, Zn is bonded in a 10-coordinate geometry to three equivalent Tm and ten Zn atoms. All Zn–Zn bond lengths are 3.07 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmNiSn4 by Materials Project

TmNiSn4 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Tm is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Tm–Sn bond distances ranging from 3.20–3.42 Å. Ni is bonded in a distorted body-centered cubic geometry to one Ni and eight Sn atoms. The Ni–Ni bond length is 2.86 Å. There are a spread of Ni–Sn bond distances ranging from 2.62–2.79 Å. There are five inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Tm, two equivalent Ni, and five Sn atoms. There are one shorter (3.06 Å) and four longer (3.15 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 8-coordinate geometry to six equivalent Tm and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.98 Å. In the third Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Tm, two equivalent Ni, and four equivalent Sn atoms. In the fourth Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ni atoms. In the fifth Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ni and two equivalent Sn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2GaCu by Materials Project

Tm2CuGa 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 Cu and four equivalent Ga atoms. All Tm–Cu bond lengths are 3.00 Å. All Tm–Ga bond lengths are 3.00 Å. Cu 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 TmSiIr by Materials Project

TmIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Tm–Ir bond distances ranging from 2.98–3.22 Å. There are two shorter (2.89 Å) and three longer (2.97 Å) Tm–Si bond lengths. Ir is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.47–2.58 Å. Si is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmAlGa by Materials Project

TmGaAl crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Tm is bonded in a 10-coordinate geometry to six equivalent Ga and six equivalent Al atoms. There are a spread of Tm–Ga bond distances ranging from 3.07–3.45 Å. There are a spread of Tm–Al bond distances ranging from 3.11–3.37 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Tm, one Ga, and three equivalent Al atoms. The Ga–Ga bond length is 2.73 Å. There are two shorter (2.58 Å) and one longer (2.81 Å) Ga–Al bond lengths. Al is bonded in a 10-coordinate geometry to six equivalent Tm, three equivalent Ga, and one Al atom. The Al–Al bond length is 2.71 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmZn3 by Materials Project

TmZn3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 11-coordinate geometry to fourteen Zn atoms. There are a spread of Tm–Zn bond distances ranging from 2.96–3.42 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 10-coordinate geometry to five equivalent Tm and five Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.58–2.75 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to five equivalent Tm and seven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.57–3.05 Å. In the third Zn site, Zn is bonded in a 10-coordinate geometry to four equivalent Tm and six Zn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmGe3 by Materials Project

TmGe3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm is bonded in a 10-coordinate geometry to ten Ge atoms. There are a spread of Tm–Ge bond distances ranging from 2.94–3.23 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 7-coordinate geometry to two equivalent Tm and five equivalent Ge atoms. There are one shorter (2.50 Å) and four longer (2.82 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a 8-coordinate geometry to six equivalent Tm and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.58 Å. In the third Ge site, Ge is bonded in a 7-coordinate geometry to two equivalent Tm and five equivalent Ge atoms.

36 MATERIALS SCIENCE↗
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↗