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At least 1,081 records · Page 60
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DOE OSTI2020

Materials Data on Rb5(TmI4)3 by Materials Project

Rb5(TmI4)3 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 I atoms. All Rb–I bond lengths are 3.74 Å. In the second Rb site, Rb is bonded in a 7-coordinate geometry to seven I atoms. There are a spread of Rb–I bond distances ranging from 3.65–3.93 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 3.05–3.09 Å. There are three inequivalent I sites. In the first I site, I is bonded to two equivalent Rb and two equivalent Tm atoms to form distorted corner-sharing IRb2Tm2 trigonal pyramids. In the second I site, I is bonded in a 3-coordinate geometry to one Rb and two equivalent Tm atoms. In the third I site, I is bonded in a 5-coordinate geometry to four Rb and one Tm atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm3Co4Ge13 by Materials Project

Tm3Co4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to four equivalent Co and twelve equivalent Ge atoms. All Tm–Co bond lengths are 3.09 Å. There are four shorter (3.07 Å) and eight longer (3.08 Å) Tm–Ge bond lengths. Co is bonded in a 6-coordinate geometry to three equivalent Tm and six equivalent Ge atoms. All Co–Ge bond lengths are 2.40 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Tm, two equivalent Co, and four Ge atoms. There are a spread of Ge–Ge bond distances ranging from 2.69–2.99 Å. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2I2O by Materials Project

Tm2OI2 is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Tm2OI2 cluster. Tm is bonded in a distorted linear geometry to one O and one I atom. The Tm–O bond length is 2.01 Å. The Tm–I bond length is 2.81 Å. O is bonded in a linear geometry to two equivalent Tm atoms. I is bonded in a single-bond geometry to one Tm atom.

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Materials Data on TmGaNi by Materials Project

TmNiGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to six equivalent Ni and six equivalent Ga atoms. There are a spread of Tm–Ni bond distances ranging from 2.79–3.23 Å. There are a spread of Tm–Ga bond distances ranging from 2.98–3.07 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ga atoms. There are a spread of Ni–Ga bond distances ranging from 2.48–2.63 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
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Materials Data on TmNiPb by Materials Project

TmNiPb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 11-coordinate geometry to five equivalent Ni and six equivalent Pb atoms. There are a spread of Tm–Ni bond distances ranging from 2.97–3.17 Å. There are a spread of Tm–Pb bond distances ranging from 3.19–3.32 Å. Ni is bonded in a 9-coordinate geometry to five equivalent Tm and four equivalent Pb atoms. There are three shorter (2.66 Å) and one longer (2.90 Å) Ni–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ni atoms.

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Materials Data on TmFeCu by Materials Project

TmFeCu is Hexagonal Laves-derived structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to six equivalent Fe and six equivalent Cu atoms. There are four shorter (2.99 Å) and two longer (3.05 Å) Tm–Fe bond lengths. There are four shorter (2.96 Å) and two longer (3.10 Å) Tm–Cu bond lengths. Fe is bonded to six equivalent Tm, two equivalent Fe, and four equivalent Cu atoms to form FeTm6Fe2Cu4 cuboctahedra that share corners with eight equivalent CuTm6Fe4Cu2 cuboctahedra, corners with ten equivalent FeTm6Fe2Cu4 cuboctahedra, edges with six equivalent FeTm6Fe2Cu4 cuboctahedra, faces with six equivalent FeTm6Fe2Cu4 cuboctahedra, and faces with twelve equivalent CuTm6Fe4Cu2 cuboctahedra. Both Fe–Fe bond lengths are 2.51 Å. All Fe–Cu bond lengths are 2.58 Å. Cu is bonded to six equivalent Tm, four equivalent Fe, and two equivalent Cu atoms to form CuTm6Fe4Cu2 cuboctahedra that share corners with eight equivalent FeTm6Fe2Cu4 cuboctahedra, corners with ten equivalent CuTm6Fe4Cu2 cuboctahedra, edges with six equivalent CuTm6Fe4Cu2 cuboctahedra, faces with six equivalent CuTm6Fe4Cu2 cuboctahedra, and faces with twelve equivalent FeTm6Fe2Cu4 cuboctahedra. Both Cu–Cu bond lengths are 2.53 Å.

36 MATERIALS SCIENCE↗
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Materials Data on TmCdCu4 by Materials Project

TmCu4Cd is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to twelve equivalent Cu and four equivalent Cd atoms. All Tm–Cu bond lengths are 2.97 Å. All Tm–Cd bond lengths are 3.10 Å. Cu is bonded to three equivalent Tm, six equivalent Cu, and three equivalent Cd atoms to form a mixture of edge, corner, and face-sharing CuTm3Cd3Cu6 cuboctahedra. There are three shorter (2.52 Å) and three longer (2.55 Å) Cu–Cu bond lengths. All Cu–Cd bond lengths are 2.97 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Tm and twelve equivalent Cu atoms.

36 MATERIALS SCIENCE↗
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Materials Data on Tm2CdPd2 by Materials Project

Tm2Pd2Cd 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 Cd atoms. There are two shorter (2.83 Å) and four longer (2.98 Å) Tm–Pd bond lengths. All Tm–Cd bond lengths are 3.38 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Tm, one Pd, and two equivalent Cd atoms. The Pd–Pd bond length is 2.80 Å. Both Pd–Cd bond lengths are 3.01 Å. Cd is bonded to eight equivalent Tm and four equivalent Pd atoms to form a mixture of distorted face and corner-sharing CdTm8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
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Materials Data on KTm2F7 by Materials Project

KTm2F7 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are four inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of K–F bond distances ranging from 2.65–2.92 Å. In the second K1+ site, K1+ is bonded in a 5-coordinate geometry to five F1- atoms. There are a spread of K–F bond distances ranging from 2.64–2.72 Å. In the third K1+ site, K1+ is bonded in a 5-coordinate geometry to five F1- atoms. There are a spread of K–F bond distances ranging from 2.65–2.71 Å. In the fourth K1+ site, K1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of K–F bond distances ranging from 2.66–2.93 Å. There are five inequivalent Tm3+ sites. In the first Tm3+ site, Tm3+ is bonded in a body-centered cubic geometry to eight F1- atoms. There are a spread of Tm–F bond distances ranging from 2.17–2.40 Å. In the second Tm3+ site, Tm3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Tm–F bond distances ranging from 2.18–2.39 Å. In the third Tm3+ site, Tm3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Tm–F bond distances ranging from 2.18–2.35 Å. In the fourth Tm3+ site, Tm3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Tm–F bond distances ranging from 2.18–2.42 Å. In the fifth Tm3+ site, Tm3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Tm–F bond distances ranging from 2.15–2.39 Å. There are nineteen inequivalent F1- sites. In the first F1- site, F1- is bonded to one K1+ and three Tm3+ atoms to form a mixture of corner and edge-sharing FKTm3 tetrahedra. In the second F1- site, F1- is bonded to two K1+ and two Tm3+ atoms to form distorted FK2Tm2 tetrahedra that share corners with ten FK2Tm2 tetrahedra and edges with four FKTm3 tetrahedra. In the third F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one K1+ and two equivalent Tm3+ atoms. In the fourth F1- site, F1- is bonded to two K1+ and two equivalent Tm3+ atoms to form distorted FK2Tm2 tetrahedra that share corners with seven FKTm3 tetrahedra and edges with four FK2Tm2 tetrahedra. In the fifth F1- site, F1- is bonded to two K1+ and two equivalent Tm3+ atoms to form distorted FK2Tm2 tetrahedra that share corners with seven FKTm3 tetrahedra and edges with six FK2Tm2 tetrahedra. In the sixth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two Tm3+ atoms. In the seventh F1- site, F1- is bonded to two K1+ and two equivalent Tm3+ atoms to form distorted FK2Tm2 tetrahedra that share corners with seven FKTm3 tetrahedra and edges with four FK2Tm2 tetrahedra. In the eighth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two Tm3+ atoms. In the ninth F1- site, F1- is bonded to one K1+ and three Tm3+ atoms to form a mixture of distorted corner and edge-sharing FKTm3 tetrahedra. In the tenth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two Tm3+ atoms. In the eleventh F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one K1+ and two equivalent Tm3+ atoms. In the twelfth F1- site, F1- is bonded in a 4-coordinate geometry to one K1+ and three Tm3+ atoms. In the thirteenth F1- site, F1- is bonded in a 2-coordinate geometry to one K1+ and two Tm3+ atoms. In the fourteenth F1- site, F1- is bonded in a 2-coordinate geometry to one K1+ and two Tm3+ atoms. In the fifteenth F1- site, F1- is bonded to one K1+ and three Tm3+ atoms to form FKTm3 tetrahedra that share corners with six FK2Tm2 tetrahedra and edges with three FKTm3 tetrahedra. In the sixteenth F1- site, F1- is bonded to two K1+ and two equivalent Tm3+ atoms to form a mixture of distorted corner and edge-sharing FK2Tm2 tetrahedra. In the seventeenth F1- site, F1- is bonded in a 4-coordinate geometry to one K1+ and three Tm3+ atoms. In the eighteenth F1- site, F1- is bonded to two K1+ and two Tm3+ atoms to form distorted FK2Tm2 tetrahedra that share corners with ten FKTm3 tetrahedra and edges with four FK2Tm2 tetrahedra. In the nineteenth F1- site, F1- is bonded to one K1+ and three Tm3+ atoms to form a mixture of distorted corner and edge-sharing FKTm3 tetrahedra.

36 MATERIALS SCIENCE↗
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Materials Data on TmPu3 by Materials Project

Pu3Tm is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded to eight equivalent Pu and four equivalent Tm atoms to form PuTm4Pu8 cuboctahedra that share corners with four equivalent TmPu12 cuboctahedra, corners with fourteen equivalent PuTm4Pu8 cuboctahedra, edges with six equivalent TmPu12 cuboctahedra, edges with twelve equivalent PuTm4Pu8 cuboctahedra, faces with four equivalent TmPu12 cuboctahedra, and faces with sixteen PuTm4Pu8 cuboctahedra. There are a spread of Pu–Pu bond distances ranging from 3.37–3.48 Å. There are two shorter (3.42 Å) and two longer (3.43 Å) Pu–Tm bond lengths. In the second Pu site, Pu is bonded to eight equivalent Pu and four equivalent Tm atoms to form PuTm4Pu8 cuboctahedra that share corners with four equivalent TmPu12 cuboctahedra, corners with fourteen PuTm4Pu8 cuboctahedra, edges with six equivalent TmPu12 cuboctahedra, edges with twelve equivalent PuTm4Pu8 cuboctahedra, faces with four equivalent TmPu12 cuboctahedra, and faces with sixteen PuTm4Pu8 cuboctahedra. There are a spread of Pu–Pu bond distances ranging from 3.37–3.48 Å. There are two shorter (3.42 Å) and two longer (3.43 Å) Pu–Tm bond lengths. Tm is bonded to twelve Pu atoms to form TmPu12 cuboctahedra that share corners with six equivalent TmPu12 cuboctahedra, corners with twelve PuTm4Pu8 cuboctahedra, edges with eighteen PuTm4Pu8 cuboctahedra, faces with eight equivalent TmPu12 cuboctahedra, and faces with twelve PuTm4Pu8 cuboctahedra.

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Materials Data on Tm2PdRh by Materials Project

Tm2RhPd 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 Rh and four equivalent Pd atoms. All Tm–Rh bond lengths are 2.97 Å. All Tm–Pd bond lengths are 2.97 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2ZnIn by Materials Project

Tm2ZnIn 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 In atoms. All Tm–Zn bond lengths are 3.14 Å. All Tm–In bond lengths are 3.14 Å. Zn 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 Tm2AgAu by Materials Project

Tm2AuAg 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 Ag atoms. All Tm–Au bond lengths are 3.09 Å. All Tm–Ag bond lengths are 3.09 Å. Au 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 TmNiSn by Materials Project

TmNiSn 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 Sn atoms. There are a spread of Tm–Ni bond distances ranging from 3.01–3.28 Å. There are a spread of Tm–Sn bond distances ranging from 3.09–3.19 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.57–2.73 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm3Ge13Os4 by Materials Project

Tm3Os4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Tm is bonded in a 8-coordinate geometry to four equivalent Os and twelve equivalent Ge atoms. All Tm–Os bond lengths are 3.20 Å. There are eight shorter (3.18 Å) and four longer (3.24 Å) Tm–Ge bond lengths. Os is bonded in a 6-coordinate geometry to three equivalent Tm and six equivalent Ge atoms. All Os–Ge bond lengths are 2.50 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Tm, two equivalent Os, and one Ge atom. The Ge–Ge bond length is 3.02 Å. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmInCo4 by Materials Project

TmCo4In crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to twelve equivalent Co and four equivalent In atoms. All Tm–Co bond lengths are 2.91 Å. All Tm–In bond lengths are 3.04 Å. Co is bonded to three equivalent Tm, six equivalent Co, and three equivalent In atoms to form a mixture of edge, face, and corner-sharing CoTm3In3Co6 cuboctahedra. There are three shorter (2.47 Å) and three longer (2.49 Å) Co–Co bond lengths. All Co–In bond lengths are 2.91 Å. In is bonded in a 4-coordinate geometry to four equivalent Tm and twelve equivalent Co atoms.

36 MATERIALS SCIENCE↗
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Materials Data on TmCoGe by Materials Project

TmCoGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to six equivalent Co and six equivalent Ge atoms. There are a spread of Tm–Co bond distances ranging from 2.88–3.29 Å. There are a spread of Tm–Ge bond distances ranging from 2.92–3.19 Å. Co is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.44–2.56 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmGaCu2 by Materials Project

TmCu2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Cu and six equivalent Ga atoms. All Tm–Cu bond lengths are 2.75 Å. All Tm–Ga bond lengths are 3.18 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Tm and four equivalent Ga atoms. All Cu–Ga bond lengths are 2.75 Å. Ga is bonded in a 8-coordinate geometry to six equivalent Tm and eight equivalent Cu atoms.

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