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At least 487 records · Page 27
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on BaTlHg2 by Materials Project

BaHg2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba is bonded in a body-centered cubic geometry to eight equivalent Hg and six equivalent Tl atoms. All Ba–Hg bond lengths are 3.46 Å. All Ba–Tl bond lengths are 3.99 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ba and four equivalent Tl atoms. All Hg–Tl bond lengths are 3.46 Å. Tl is bonded in a 8-coordinate geometry to six equivalent Ba and eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbTl2Cd by Materials Project

YbCdTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a distorted body-centered cubic geometry to six equivalent Cd and eight equivalent Tl atoms. All Yb–Cd bond lengths are 3.77 Å. All Yb–Tl bond lengths are 3.26 Å. Cd is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Tl atoms. All Cd–Tl bond lengths are 3.26 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyMgTl2 by Materials Project

MgDyTl2 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 3.23 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Dy–Tl bond lengths are 3.23 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiNdTl2 by Materials Project

LiNdTl2 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 3.25 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Nd–Tl bond lengths are 3.25 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaEuTl2 by Materials Project

NaEuTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Na–Tl bond lengths are 3.39 Å. Eu is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Eu–Tl bond lengths are 3.39 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaTmTl2 by Materials Project

NaTmTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Na–Tl bond lengths are 3.26 Å. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Tl atoms. All Tm–Tl bond lengths are 3.26 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on KTl2Bi by Materials Project

KTl2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K is bonded in a distorted body-centered cubic geometry to eight equivalent Tl and six equivalent Bi atoms. All K–Tl bond lengths are 3.54 Å. All K–Bi bond lengths are 4.09 Å. Tl is bonded in a body-centered cubic geometry to four equivalent K and four equivalent Bi atoms. All Tl–Bi bond lengths are 3.54 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent K and eight equivalent Tl atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2NdTl by Materials Project

Li2NdTl 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 Nd and four equivalent Tl atoms. All Li–Nd bond lengths are 3.04 Å. All Li–Tl bond lengths are 3.04 Å. Nd is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All Nd–Tl bond lengths are 3.51 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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↗