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At least 433 records · Page 24

Materials Data on Li2LaTl by Materials Project

Li2LaTl 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 four equivalent La and four equivalent Tl atoms. All Li–La bond lengths are 3.09 Å. All Li–Tl bond lengths are 3.09 Å. La is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All La–Tl bond lengths are 3.57 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent La atoms.

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Materials Data on Li2SmTl by Materials Project

Li2SmTl 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 four equivalent Sm and four equivalent Tl atoms. All Li–Sm bond lengths are 3.01 Å. All Li–Tl bond lengths are 3.01 Å. Sm is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All Sm–Tl bond lengths are 3.48 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Sm atoms.

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Materials Data on LiDyTl2 by Materials Project

LiDyTl2 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 Tl atoms. All Li–Tl bond lengths are 3.19 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Dy–Tl bond lengths are 3.19 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Dy atoms.

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Materials Data on SrMgTl2 by Materials Project

SrMgTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Sr–Tl bond lengths are 3.37 Å. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Tl atoms. All Mg–Tl bond lengths are 3.37 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Mg atoms.

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Materials Data on CaMgTl2 by Materials Project

CaMgTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ca–Tl bond lengths are 3.27 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Mg–Tl bond lengths are 3.27 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Mg atoms.

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Materials Data on LiCeTl2 by Materials Project

LiCeTl2 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 Tl atoms. All Li–Tl bond lengths are 3.24 Å. Ce is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ce–Tl bond lengths are 3.24 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ce atoms.

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Materials Data on LiYTl2 by Materials Project

LiYTl2 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 Tl atoms. All Li–Tl bond lengths are 3.19 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Y–Tl bond lengths are 3.19 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Y atoms.

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Materials Data on LaMgTl by Materials Project

MgLaTl is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Tl atoms. All Mg–La bond lengths are 3.11 Å. All Mg–Tl bond lengths are 3.11 Å. La is bonded in a 10-coordinate geometry to four equivalent Mg and six equivalent Tl atoms. All La–Tl bond lengths are 3.59 Å. Tl is bonded in a 4-coordinate geometry to four equivalent Mg and six equivalent La atoms.

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Materials Data on MgScTl by Materials Project

MgScTl is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded in a 10-coordinate geometry to four equivalent Sc and six equivalent Tl atoms. All Mg–Sc bond lengths are 2.99 Å. All Mg–Tl bond lengths are 3.46 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Sc–Tl bond lengths are 2.99 Å. Tl is bonded to six equivalent Mg and four equivalent Sc atoms to form a mixture of distorted face and corner-sharing TlMg6Sc4 tetrahedra.

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Materials Data on SrCaTl2 by Materials Project

SrCaTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Sr–Tl bond lengths are 3.47 Å. Ca is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ca–Tl bond lengths are 3.47 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Ca atoms.

36 MATERIALS SCIENCE↗

Materials Data on YbLuTl2 by Materials Project

LuYbTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Lu–Tl bond lengths are 3.29 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Yb–Tl bond lengths are 3.29 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Yb atoms.

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Materials Data on SmTmTl2 by Materials Project

TmSmTl2 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 Tl atoms. All Tm–Tl bond lengths are 3.30 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Sm–Tl bond lengths are 3.30 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Sm atoms.

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Materials Data on HoLuTl2 by Materials Project

LuHoTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Lu–Tl bond lengths are 3.26 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ho–Tl bond lengths are 3.26 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ho atoms.

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Materials Data on LaMgTl2 by Materials Project

MgLaTl2 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 Tl atoms. All Mg–Tl bond lengths are 3.32 Å. La is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All La–Tl bond lengths are 3.32 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent La atoms.

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Materials Data on Pa3Tl by Materials Project

Pa3Tl is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Pa sites. In the first Pa site, Pa is bonded to eight Pa and four equivalent Tl atoms to form PaPa8Tl4 cuboctahedra that share corners with twelve equivalent PaPa8Tl4 cuboctahedra, edges with eight equivalent TlPa12 cuboctahedra, edges with sixteen PaPa8Tl4 cuboctahedra, faces with four equivalent TlPa12 cuboctahedra, and faces with fourteen PaPa8Tl4 cuboctahedra. There are four shorter (3.29 Å) and four longer (3.30 Å) Pa–Pa bond lengths. All Pa–Tl bond lengths are 3.30 Å. In the second Pa site, Pa is bonded to eight equivalent Pa and four equivalent Tl atoms to form PaPa8Tl4 cuboctahedra that share corners with four equivalent PaPa8Tl4 cuboctahedra, corners with eight equivalent TlPa12 cuboctahedra, edges with twenty-four PaPa8Tl4 cuboctahedra, faces with six equivalent TlPa12 cuboctahedra, and faces with twelve PaPa8Tl4 cuboctahedra. All Pa–Tl bond lengths are 3.29 Å. Tl is bonded to twelve Pa atoms to form TlPa12 cuboctahedra that share corners with four equivalent TlPa12 cuboctahedra, corners with eight equivalent PaPa8Tl4 cuboctahedra, edges with eight equivalent TlPa12 cuboctahedra, edges with sixteen equivalent PaPa8Tl4 cuboctahedra, faces with four equivalent TlPa12 cuboctahedra, and faces with fourteen PaPa8Tl4 cuboctahedra.

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Materials Data on HoErTl2 by Materials Project

ErHoTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Er–Tl bond lengths are 3.27 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ho–Tl bond lengths are 3.27 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ho atoms.

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Materials Data on NdErTl2 by Materials Project

ErNdTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Er–Tl bond lengths are 3.33 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Nd–Tl bond lengths are 3.33 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Nd atoms.

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Materials Data on NdTmTl2 by Materials Project

TmNdTl2 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 Tl atoms. All Tm–Tl bond lengths are 3.32 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Nd–Tl bond lengths are 3.32 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Nd atoms.

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