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At least 415 records · Page 23
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on NaTl2Cd by Materials Project

NaCdTl2 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 3.30 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Tl atoms. All Cd–Tl bond lengths are 3.30 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaTl2Bi by Materials Project

NaTl2Bi 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 3.43 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Bi atoms. All Tl–Bi bond lengths are 3.43 Å. Bi is bonded in a body-centered cubic geometry to eight equivalent Tl atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiEuTl2 by Materials Project

LiEuTl2 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 3.33 Å. Eu is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Eu–Tl bond lengths are 3.33 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiScTl2 by Materials Project

LiScTl2 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 3.09 Å. Sc is bonded in a distorted body-centered cubic geometry to eight equivalent Tl atoms. All Sc–Tl bond lengths are 3.09 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TlPd2Au by Materials Project

Pd2AuTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Tl atoms. All Pd–Au bond lengths are 2.85 Å. All Pd–Tl bond lengths are 2.85 Å. Au is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Tl atoms. All Au–Tl bond lengths are 3.30 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPrTl2 by Materials Project

LiPrTl2 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 3.26 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Pr–Tl bond lengths are 3.26 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2PrTl by Materials Project

Li2PrTl 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 Pr and four equivalent Tl atoms. All Li–Pr bond lengths are 3.06 Å. All Li–Tl bond lengths are 3.06 Å. Pr is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All Pr–Tl bond lengths are 3.53 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbMgTl2 by Materials Project

MgYbTl2 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 3.24 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Yb–Tl bond lengths are 3.24 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti3Tl by Materials Project

Ti3Tl is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded to eight Ti and four equivalent Tl atoms to form TiTi8Tl4 cuboctahedra that share corners with twelve equivalent TiTi8Tl4 cuboctahedra, edges with eight equivalent TlTi12 cuboctahedra, edges with sixteen TiTi8Tl4 cuboctahedra, faces with four equivalent TlTi12 cuboctahedra, and faces with fourteen TiTi8Tl4 cuboctahedra. There are four shorter (2.88 Å) and four longer (3.01 Å) Ti–Ti bond lengths. All Ti–Tl bond lengths are 3.01 Å. In the second Ti site, Ti is bonded to eight equivalent Ti and four equivalent Tl atoms to form TiTi8Tl4 cuboctahedra that share corners with four equivalent TiTi8Tl4 cuboctahedra, corners with eight equivalent TlTi12 cuboctahedra, edges with twenty-four TiTi8Tl4 cuboctahedra, faces with six equivalent TlTi12 cuboctahedra, and faces with twelve TiTi8Tl4 cuboctahedra. All Ti–Tl bond lengths are 2.88 Å. Tl is bonded to twelve Ti atoms to form TlTi12 cuboctahedra that share corners with four equivalent TlTi12 cuboctahedra, corners with eight equivalent TiTi8Tl4 cuboctahedra, edges with eight equivalent TlTi12 cuboctahedra, edges with sixteen equivalent TiTi8Tl4 cuboctahedra, faces with four equivalent TlTi12 cuboctahedra, and faces with fourteen TiTi8Tl4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2CeTl by Materials Project

Li2CeTl 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 Ce and four equivalent Tl atoms. All Li–Ce bond lengths are 3.05 Å. All Li–Tl bond lengths are 3.05 Å. Ce is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All Ce–Tl bond lengths are 3.53 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Ce atoms.

36 MATERIALS SCIENCE↗
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↗