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At least 1,369 records · Page 76
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DOE OSTI2020

Materials Data on Tm3InC by Materials Project

Tm3InC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Tm3In framework. In the Tm3In framework, Tm is bonded in a linear geometry to two equivalent In atoms. Both Tm–In bond lengths are 2.75 Å. In is bonded to six equivalent Tm atoms to form corner-sharing InTm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm3SnC by Materials Project

Tm3SnC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Tm3Sn framework. In the Tm3Sn framework, Tm is bonded in a linear geometry to two equivalent Sn atoms. Both Tm–Sn bond lengths are 2.76 Å. Sn is bonded to six equivalent Tm atoms to form corner-sharing SnTm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm3TlC by Materials Project

Tm3TlC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Tm3Tl framework. In the Tm3Tl framework, Tm is bonded in a linear geometry to two equivalent Tl atoms. Both Tm–Tl bond lengths are 2.77 Å. Tl is bonded to six equivalent Tm atoms to form corner-sharing TlTm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmZn by Materials Project

TmZn is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Tm–Zn bond lengths are 3.05 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmBi by Materials Project

TmBi is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded to six equivalent Bi atoms to form a mixture of edge and corner-sharing TmBi6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Tm–Bi bond lengths are 3.13 Å. Bi is bonded to six equivalent Tm atoms to form a mixture of edge and corner-sharing BiTm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmPt3 by Materials Project

TmPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded to twelve equivalent Pt atoms to form a mixture of corner and face-sharing TmPt12 cuboctahedra. All Tm–Pt bond lengths are 2.89 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmTe by Materials Project

TmTe is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded to six equivalent Te atoms to form a mixture of edge and corner-sharing TmTe6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Tm–Te bond lengths are 3.04 Å. Te is bonded to six equivalent Tm atoms to form a mixture of edge and corner-sharing TeTm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmH2 by Materials Project

TmH2 is Fluorite 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 H atoms. All Tm–H bond lengths are 2.20 Å. H is bonded to four equivalent Tm atoms to form a mixture of edge and corner-sharing HTm4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmCd by Materials Project

TmCd is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Tm–Cd bond lengths are 3.21 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmC2 by Materials Project

TmC2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm is bonded in a distorted q4 geometry to ten equivalent C atoms. There are two shorter (2.40 Å) and eight longer (2.63 Å) Tm–C bond lengths. C is bonded in a 6-coordinate geometry to five equivalent Tm and one C atom. The C–C bond length is 1.31 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmAg by Materials Project

TmAg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Tm–Ag bond lengths are 3.11 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSe by Materials Project

TmSe is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded to six equivalent Se atoms to form a mixture of edge and corner-sharing TmSe6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Tm–Se bond lengths are 2.84 Å. Se is bonded to six equivalent Tm atoms to form a mixture of edge and corner-sharing SeTm6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmI2 by Materials Project

TmI2 is trigonal omega structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one TmI2 sheet oriented in the (0, 0, 1) direction. Tm is bonded to six equivalent I atoms to form edge-sharing TmI6 octahedra. All Tm–I bond lengths are 3.04 Å. I is bonded in a distorted T-shaped geometry to three equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmAg2 by Materials Project

TmAg2 is Titanium Disilicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm is bonded in a distorted q6 geometry to ten equivalent Ag atoms. There are two shorter (3.04 Å) and eight longer (3.05 Å) Tm–Ag bond lengths. Ag is bonded in a 10-coordinate geometry to five equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmAg3 by Materials Project

TmAg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded to twelve equivalent Ag atoms to form TmAg12 cuboctahedra that share corners with twelve equivalent TmAg12 cuboctahedra, edges with twenty-four equivalent AgTm4Ag8 cuboctahedra, faces with six equivalent TmAg12 cuboctahedra, and faces with twelve equivalent AgTm4Ag8 cuboctahedra. All Tm–Ag bond lengths are 3.09 Å. Ag is bonded to four equivalent Tm and eight equivalent Ag atoms to form distorted AgTm4Ag8 cuboctahedra that share corners with twelve equivalent AgTm4Ag8 cuboctahedra, edges with eight equivalent TmAg12 cuboctahedra, edges with sixteen equivalent AgTm4Ag8 cuboctahedra, faces with four equivalent TmAg12 cuboctahedra, and faces with fourteen equivalent AgTm4Ag8 cuboctahedra. All Ag–Ag bond lengths are 3.09 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmIr2 by Materials Project

TmIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Tm–Ir bond lengths are 3.13 Å. Ir is bonded to six equivalent Tm and six equivalent Ir atoms to form a mixture of face, edge, and corner-sharing IrTm6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.67 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmRh2 by Materials Project

TmRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Tm–Rh bond lengths are 3.12 Å. Rh is bonded to six equivalent Tm and six equivalent Rh atoms to form a mixture of face, edge, and corner-sharing RhTm6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.66 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2Se3 by Materials Project

Tm2Se3 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. there are three inequivalent Tm3+ sites. In the first Tm3+ site, Tm3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Tm–Se bond distances ranging from 2.82–3.29 Å. In the second Tm3+ site, Tm3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Tm–Se bond distances ranging from 2.84–3.13 Å. In the third Tm3+ site, Tm3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Tm–Se bond distances ranging from 2.85–3.24 Å. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 6-coordinate geometry to six Tm3+ atoms. In the second Se2- site, Se2- is bonded to five Tm3+ atoms to form a mixture of distorted corner, edge, and face-sharing SeTm5 trigonal bipyramids. In the third Se2- site, Se2- is bonded in a 5-coordinate geometry to five Tm3+ atoms.

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