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At least 865 records · Page 48
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DOE OSTI2020

Materials Data on YbTlPd2 by Materials Project

YbPd2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Yb–Pd bond lengths are 2.95 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Tl atoms. All Pd–Tl bond lengths are 2.95 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2TlCd by Materials Project

Dy2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Dy–Cd bond lengths are 3.27 Å. All Dy–Tl bond lengths are 3.27 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2TlAg by Materials Project

Dy2AgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Tl atoms. All Dy–Ag bond lengths are 3.23 Å. All Dy–Tl bond lengths are 3.23 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgSc2Tl by Materials Project

MgSc2Tl 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 Sc atoms. All Mg–Sc bond lengths are 3.10 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 3.10 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2TlAg by Materials Project

Tm2AgTl 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 Tl atoms. All Tm–Ag bond lengths are 3.19 Å. All Tm–Tl bond lengths are 3.19 Å. Ag 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 Lu2TlAg by Materials Project

Lu2AgTl 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 four equivalent Ag and four equivalent Tl atoms. All Lu–Ag bond lengths are 3.17 Å. All Lu–Tl bond lengths are 3.17 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2TlCd by Materials Project

Lu2CdTl 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 four equivalent Cd and four equivalent Tl atoms. All Lu–Cd bond lengths are 3.21 Å. All Lu–Tl bond lengths are 3.21 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TlCdRh2 by Materials Project

Rh2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Rh–Cd bond lengths are 2.83 Å. All Rh–Tl bond lengths are 2.83 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba2TlCd by Materials Project

Ba2CdTl 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 four equivalent Cd and four equivalent Tl atoms. All Ba–Cd bond lengths are 3.71 Å. All Ba–Tl bond lengths are 3.71 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd2TlCd by Materials Project

Gd2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Gd–Cd bond lengths are 3.54 Å. All Gd–Tl bond lengths are 3.54 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCa2Tl by Materials Project

LiCa2Tl 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 Ca atoms. All Li–Ca bond lengths are 3.35 Å. Ca is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Ca–Tl bond lengths are 3.35 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm2TlCd by Materials Project

Sm2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Sm–Cd bond lengths are 3.33 Å. All Sm–Tl bond lengths are 3.33 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm3Tl by Materials Project

Pm3Tl is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pm is bonded to eight equivalent Pm and four equivalent Tl atoms to form distorted PmPm8Tl4 cuboctahedra that share corners with twelve equivalent PmPm8Tl4 cuboctahedra, edges with eight equivalent TlPm12 cuboctahedra, edges with sixteen equivalent PmPm8Tl4 cuboctahedra, faces with four equivalent TlPm12 cuboctahedra, and faces with fourteen equivalent PmPm8Tl4 cuboctahedra. All Pm–Pm bond lengths are 3.51 Å. All Pm–Tl bond lengths are 3.51 Å. Tl is bonded to twelve equivalent Pm atoms to form TlPm12 cuboctahedra that share corners with twelve equivalent TlPm12 cuboctahedra, edges with twenty-four equivalent PmPm8Tl4 cuboctahedra, faces with six equivalent TlPm12 cuboctahedra, and faces with twelve equivalent PmPm8Tl4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeTlAg2 by Materials Project

CeAg2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Ce–Ag bond lengths are 3.13 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Tl atoms. All Ag–Tl bond lengths are 3.13 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Eu3Tl by Materials Project

Eu3Tl is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Eu is bonded to eight equivalent Eu and four equivalent Tl atoms to form distorted EuEu8Tl4 cuboctahedra that share corners with four equivalent TlEu12 cuboctahedra, corners with fourteen equivalent EuEu8Tl4 cuboctahedra, edges with six equivalent TlEu12 cuboctahedra, edges with twelve equivalent EuEu8Tl4 cuboctahedra, faces with four equivalent TlEu12 cuboctahedra, and faces with sixteen equivalent EuEu8Tl4 cuboctahedra. There are a spread of Eu–Eu bond distances ranging from 3.51–3.90 Å. There are two shorter (3.52 Å) and two longer (3.70 Å) Eu–Tl bond lengths. Tl is bonded to twelve equivalent Eu atoms to form TlEu12 cuboctahedra that share corners with six equivalent TlEu12 cuboctahedra, corners with twelve equivalent EuEu8Tl4 cuboctahedra, edges with eighteen equivalent EuEu8Tl4 cuboctahedra, faces with eight equivalent TlEu12 cuboctahedra, and faces with twelve equivalent EuEu8Tl4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2MgTl by Materials Project

MgDy2Tl 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 Dy atoms. All Mg–Dy bond lengths are 3.27 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Dy–Tl bond lengths are 3.27 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeTlAu2 by Materials Project

CeAu2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ce–Au bond lengths are 3.13 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Tl atoms. All Au–Tl bond lengths are 3.13 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaTlAu2 by Materials Project

LaAu2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All La–Au bond lengths are 3.18 Å. Au is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Tl atoms. All Au–Tl bond lengths are 3.18 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗