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At least 721 records · Page 40
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on SmAgHg2 by Materials Project

SmAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Sm–Ag bond lengths are 3.60 Å. All Sm–Hg bond lengths are 3.12 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Sm and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.12 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbMgHg2 by Materials Project

MgTbHg2 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 Hg atoms. All Mg–Hg bond lengths are 3.12 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.12 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaAgHg2 by Materials Project

LaAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All La–Ag bond lengths are 3.68 Å. All La–Hg bond lengths are 3.19 Å. Ag is bonded in a 8-coordinate geometry to six equivalent La and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.19 Å. Hg is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScCdHg2 by Materials Project

ScHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sc–Hg bond lengths are 3.05 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.05 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaGdHg2 by Materials Project

CaGdHg2 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 Hg atoms. All Ca–Hg bond lengths are 3.25 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Gd–Hg bond lengths are 3.25 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcInHg2 by Materials Project

AcHg2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Hg and six equivalent In atoms. All Ac–Hg bond lengths are 3.33 Å. All Ac–In bond lengths are 3.85 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent In atoms. All Hg–In bond lengths are 3.33 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Ac and eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThCdHg2 by Materials Project

ThHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Th–Hg bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.20 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiYHg2 by Materials Project

LiYHg2 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 Hg atoms. All Li–Hg bond lengths are 3.09 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Y–Hg bond lengths are 3.09 Å. Hg 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 DyMgHg2 by Materials Project

MgDyHg2 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 Hg atoms. All Mg–Hg bond lengths are 3.11 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Dy–Hg bond lengths are 3.11 Å. Hg 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 LaMgHg2 by Materials Project

MgLaHg2 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 Hg atoms. All Mg–Hg bond lengths are 3.23 Å. La is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All La–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyAgHg2 by Materials Project

DyAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Dy–Ag bond lengths are 3.56 Å. All Dy–Hg bond lengths are 3.08 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Dy and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.08 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrAcHg2 by Materials Project

SrAcHg2 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 Hg atoms. All Sr–Hg bond lengths are 3.49 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ac–Hg bond lengths are 3.49 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiGdHg2 by Materials Project

LiGdHg2 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 Hg atoms. All Li–Hg bond lengths are 3.12 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Gd–Hg bond lengths are 3.12 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaInHg2 by Materials Project

LaHg2In 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 Hg and six equivalent In atoms. All La–Hg bond lengths are 3.26 Å. All La–In bond lengths are 3.77 Å. Hg is bonded in a body-centered cubic geometry to four equivalent La and four equivalent In atoms. All Hg–In bond lengths are 3.26 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent La and eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbSmHg2 by Materials Project

TbSmHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.27 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sm–Hg bond lengths are 3.27 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbTlHg2 by Materials Project

YbHg2Tl is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. There are two shorter (3.17 Å) and six longer (3.25 Å) Yb–Hg bond lengths. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Tl atoms. There are one shorter (3.18 Å) and three longer (3.24 Å) Hg–Tl bond lengths. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbTmHg2 by Materials Project

YbTmHg2 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 Hg atoms. All Yb–Hg bond lengths are 3.20 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tm–Hg bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmLuHg2 by Materials Project

LuTmHg2 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 Hg atoms. All Lu–Hg bond lengths are 3.17 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tm–Hg bond lengths are 3.17 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗