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At least 973 records · Page 54
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DOE OSTI2020

Materials Data on LiTm2Os by Materials Project

LiTm2Os is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Tm atoms. All Li–Tm bond lengths are 2.96 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Tm–Os bond lengths are 2.96 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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DOE OSTI2020

Materials Data on LiTm2Al by Materials Project

LiTm2Al 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 3.11 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Tm–Al bond lengths are 3.11 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on LiTm2Pt by Materials Project

LiTm2Pt 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 3.00 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms. All Tm–Pt bond lengths are 3.00 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Tm2MgTl by Materials Project

MgTm2Tl 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 3.23 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Tm–Tl bond lengths are 3.23 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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DOE OSTI2020

Materials Data on TmMg3 by Materials Project

Mg3Tm is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded to eight Mg and four equivalent Tm atoms to form MgTm4Mg8 cuboctahedra that share corners with four equivalent TmMg12 cuboctahedra, corners with fourteen MgTm4Mg8 cuboctahedra, edges with six equivalent TmMg12 cuboctahedra, edges with twelve MgTm4Mg8 cuboctahedra, faces with four equivalent TmMg12 cuboctahedra, and faces with sixteen MgTm4Mg8 cuboctahedra. There are a spread of Mg–Mg bond distances ranging from 3.20–3.37 Å. There are two shorter (3.24 Å) and two longer (3.31 Å) Mg–Tm bond lengths. In the second Mg site, Mg is bonded to eight equivalent Mg and four equivalent Tm atoms to form MgTm4Mg8 cuboctahedra that share corners with four equivalent TmMg12 cuboctahedra, corners with fourteen MgTm4Mg8 cuboctahedra, edges with six equivalent TmMg12 cuboctahedra, edges with twelve equivalent MgTm4Mg8 cuboctahedra, faces with four equivalent TmMg12 cuboctahedra, and faces with sixteen MgTm4Mg8 cuboctahedra. There are two shorter (3.24 Å) and two longer (3.31 Å) Mg–Tm bond lengths. Tm is bonded to twelve Mg atoms to form TmMg12 cuboctahedra that share corners with six equivalent TmMg12 cuboctahedra, corners with twelve MgTm4Mg8 cuboctahedra, edges with eighteen MgTm4Mg8 cuboctahedra, faces with eight equivalent TmMg12 cuboctahedra, and faces with twelve MgTm4Mg8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2ZnCu by Materials Project

Tm2CuZn 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 Zn atoms. All Tm–Cu bond lengths are 3.00 Å. All Tm–Zn bond lengths are 3.00 Å. Cu 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.

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Materials Data on Tm2ZnGa by Materials Project

Tm2ZnGa 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 Ga atoms. All Tm–Zn bond lengths are 3.05 Å. All Tm–Ga bond lengths are 3.05 Å. Zn 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 Tm2ZnHg by Materials Project

Tm2HgZn 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 Zn atoms. All Tm–Hg bond lengths are 3.13 Å. All Tm–Zn bond lengths are 3.13 Å. Hg 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↗
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Materials Data on TmBiPd2 by Materials Project

TmPd2Bi 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 eight equivalent Pd and six equivalent Bi atoms. All Tm–Pd bond lengths are 2.99 Å. All Tm–Bi bond lengths are 3.45 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.99 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent Tm and eight equivalent Pd atoms.

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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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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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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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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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

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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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