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At least 577 records · Page 32
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DOE OSTI2020

Materials Data on Rb3Tm by Materials Project

Rb3Tm is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to eight Rb and four equivalent Tm atoms to form distorted RbRb8Tm4 cuboctahedra that share corners with twelve equivalent RbRb8Tm4 cuboctahedra, edges with eight equivalent TmRb12 cuboctahedra, edges with sixteen RbRb8Tm4 cuboctahedra, faces with four equivalent TmRb12 cuboctahedra, and faces with fourteen RbRb8Tm4 cuboctahedra. There are four shorter (4.45 Å) and four longer (4.56 Å) Rb–Rb bond lengths. All Rb–Tm bond lengths are 4.56 Å. In the second Rb site, Rb is bonded to eight equivalent Rb and four equivalent Tm atoms to form distorted RbRb8Tm4 cuboctahedra that share corners with four equivalent RbRb8Tm4 cuboctahedra, corners with eight equivalent TmRb12 cuboctahedra, edges with twenty-four RbRb8Tm4 cuboctahedra, faces with six equivalent TmRb12 cuboctahedra, and faces with twelve RbRb8Tm4 cuboctahedra. All Rb–Tm bond lengths are 4.45 Å. Tm is bonded to twelve Rb atoms to form TmRb12 cuboctahedra that share corners with four equivalent TmRb12 cuboctahedra, corners with eight equivalent RbRb8Tm4 cuboctahedra, edges with eight equivalent TmRb12 cuboctahedra, edges with sixteen equivalent RbRb8Tm4 cuboctahedra, faces with four equivalent TmRb12 cuboctahedra, and faces with fourteen RbRb8Tm4 cuboctahedra.

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DOE OSTI2020

Materials Data on LiTm2Au by Materials Project

LiTm2Au 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 Au atoms. All Tm–Au bond lengths are 3.08 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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DOE OSTI2020

Materials Data on LiTm2In by Materials Project

LiTm2In 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 3.19 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Tm–In bond lengths are 3.19 Å. In is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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DOE OSTI2020

Materials Data on Tm2TlCd by Materials Project

Tm2CdTl 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 Cd and four equivalent Tl atoms. All Tm–Cd bond lengths are 3.23 Å. All Tm–Tl bond lengths are 3.23 Å. Cd 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.

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DOE OSTI2020

Materials Data on Tm2CuTc by Materials Project

Tm2TcCu 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 Cu atoms. All Tm–Tc bond lengths are 2.92 Å. All Tm–Cu bond lengths are 2.92 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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DOE OSTI2020

Materials Data on TmPu3 by Materials Project

Pu3Tm is alpha La-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded to eight Pu and four equivalent Tm atoms to form PuTm4Pu8 cuboctahedra that share corners with twelve equivalent PuTm4Pu8 cuboctahedra, edges with eight equivalent TmPu12 cuboctahedra, edges with sixteen PuTm4Pu8 cuboctahedra, faces with four equivalent TmPu12 cuboctahedra, and faces with fourteen PuTm4Pu8 cuboctahedra. There are four shorter (3.39 Å) and four longer (3.40 Å) Pu–Pu bond lengths. All Pu–Tm bond lengths are 3.39 Å. 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 PuTm4Pu8 cuboctahedra, corners with eight equivalent TmPu12 cuboctahedra, edges with twenty-four PuTm4Pu8 cuboctahedra, faces with six equivalent TmPu12 cuboctahedra, and faces with twelve PuTm4Pu8 cuboctahedra. All Pu–Tm bond lengths are 3.40 Å. Tm is bonded to twelve Pu atoms to form TmPu12 cuboctahedra that share corners with four equivalent TmPu12 cuboctahedra, corners with eight equivalent PuTm4Pu8 cuboctahedra, edges with eight equivalent TmPu12 cuboctahedra, edges with sixteen equivalent PuTm4Pu8 cuboctahedra, faces with four equivalent TmPu12 cuboctahedra, and faces with fourteen PuTm4Pu8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2BeOs by Materials Project

BeTm2Os is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. All Be–Tm bond lengths are 2.92 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Os atoms. All Tm–Os bond lengths are 2.92 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2CoCu by Materials Project

Tm2CoCu 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 Co and four equivalent Cu atoms. All Tm–Co bond lengths are 2.90 Å. All Tm–Cu bond lengths are 2.90 Å. Co is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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DOE OSTI2020

Materials Data on Tm2CuPd by Materials Project

Tm2PdCu 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 Pd and four equivalent Cu atoms. All Tm–Pd bond lengths are 2.98 Å. All Tm–Cu bond lengths are 2.98 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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DOE OSTI2020

Materials Data on Tm2AgHg by Materials Project

Tm2AgHg 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 Ag and four equivalent Hg atoms. All Tm–Ag bond lengths are 3.15 Å. All Tm–Hg bond lengths are 3.15 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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DOE OSTI2020

Materials Data on Tm2CdHg by Materials Project

Tm2HgCd 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 Cd atoms. All Tm–Hg bond lengths are 3.20 Å. All Tm–Cd bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmMn12 by Materials Project

TmMn12 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to twenty Mn atoms. There are a spread of Tm–Mn bond distances ranging from 2.98–3.15 Å. There are three inequivalent Mn sites. In the first Mn site, Mn is bonded to two equivalent Tm and ten Mn atoms to form a mixture of distorted face, edge, and corner-sharing MnTm2Mn10 cuboctahedra. There are a spread of Mn–Mn bond distances ranging from 2.31–2.55 Å. In the second Mn site, Mn is bonded to two equivalent Tm and ten Mn atoms to form a mixture of distorted face, edge, and corner-sharing MnTm2Mn10 cuboctahedra. There are a spread of Mn–Mn bond distances ranging from 2.55–2.65 Å. In the third Mn site, Mn is bonded in a 1-coordinate geometry to one Tm and thirteen Mn atoms. There are one shorter (2.30 Å) and four longer (2.83 Å) Mn–Mn bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm3AlN by Materials Project

Tm3AlN 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 Al and two equivalent N atoms. All Tm–Al bond lengths are 3.31 Å. Both Tm–N bond lengths are 2.34 Å. Al is bonded to twelve equivalent Tm atoms to form AlTm12 cuboctahedra that share corners with twelve equivalent AlTm12 cuboctahedra, faces with six equivalent AlTm12 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 AlTm12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmInCu4 by Materials Project

TmInCu4 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 In atoms. All Tm–Cu bond lengths are 2.98 Å. All Tm–In bond lengths are 3.11 Å. Cu is bonded to three equivalent Tm, six equivalent Cu, and three equivalent In atoms to form a mixture of edge, corner, and face-sharing CuTm3In3Cu6 cuboctahedra. All Cu–Cu bond lengths are 2.54 Å. All Cu–In bond lengths are 2.98 Å. In is bonded in a 4-coordinate geometry to four equivalent Tm and twelve equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSnGe by Materials Project

TmSnGe is Zirconium Disilicide-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm is bonded in a 10-coordinate geometry to four equivalent Sn and six equivalent Ge atoms. There are two shorter (3.24 Å) and two longer (3.28 Å) Tm–Sn bond lengths. There are four shorter (3.00 Å) and two longer (3.21 Å) Tm–Ge bond lengths. Sn is bonded in a 8-coordinate geometry to four equivalent Tm and four equivalent Sn atoms. All Sn–Sn bond lengths are 2.94 Å. Ge is bonded in a 8-coordinate geometry to six equivalent Tm and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.70 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmCu4Ag by Materials Project

TmAgCu4 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to four equivalent Ag and twelve equivalent Cu atoms. All Tm–Ag bond lengths are 3.07 Å. All Tm–Cu bond lengths are 2.94 Å. Ag is bonded in a 4-coordinate geometry to four equivalent Tm and twelve equivalent Cu atoms. All Ag–Cu bond lengths are 2.94 Å. Cu is bonded to three equivalent Tm, three equivalent Ag, and six equivalent Cu atoms to form a mixture of edge, face, and corner-sharing CuTm3Cu6Ag3 cuboctahedra. There are three shorter (2.49 Å) and three longer (2.52 Å) Cu–Cu bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmGa5Co by Materials Project

TmCoGa5 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tm is bonded to twelve Ga atoms to form TmGa12 cuboctahedra that share corners with four equivalent TmGa12 cuboctahedra, faces with four equivalent TmGa12 cuboctahedra, and faces with four equivalent GaTm4Ga8 cuboctahedra. There are eight shorter (2.97 Å) and four longer (2.98 Å) Tm–Ga bond lengths. Co is bonded in a body-centered cubic geometry to eight Ga atoms. All Co–Ga bond lengths are 2.47 Å. There are three inequivalent Ga sites. In the first Ga site, Ga is bonded in a 4-coordinate geometry to two equivalent Tm, two equivalent Co, and seven Ga atoms. There are a spread of Ga–Ga bond distances ranging from 2.59–2.98 Å. In the second Ga site, Ga is bonded in a 4-coordinate geometry to two equivalent Tm, two equivalent Co, and seven Ga atoms. Both Ga–Ga bond lengths are 2.97 Å. In the third Ga site, Ga is bonded to four equivalent Tm and eight Ga atoms to form distorted GaTm4Ga8 cuboctahedra that share corners with four equivalent GaTm4Ga8 cuboctahedra, faces with four equivalent TmGa12 cuboctahedra, and faces with four equivalent GaTm4Ga8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmGa2Ni by Materials Project

TmNiGa2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Ga atoms. There are one shorter (2.82 Å) and two longer (2.98 Å) Tm–Ni bond lengths. There are a spread of Tm–Ga bond distances ranging from 2.96–3.23 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent Ga atoms. There are two shorter (2.49 Å) and four longer (2.53 Å) Ni–Ga bond lengths. Ga is bonded in a 12-coordinate geometry to five equivalent Tm, three equivalent Ni, and two equivalent Ga atoms. There are one shorter (2.62 Å) and one longer (2.91 Å) Ga–Ga bond lengths.

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