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At least 559 records · Page 31
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DOE OSTI2020

Materials Data on SrInHg2 by Materials Project

SrHg2In 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 and six equivalent In atoms. All Sr–Hg bond lengths are 3.31 Å. All Sr–In bond lengths are 3.82 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent In atoms. All Hg–In bond lengths are 3.31 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Sr and eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrCdHg2 by Materials Project

SrHg2Cd 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 and six equivalent Cd atoms. All Sr–Hg bond lengths are 3.29 Å. All Sr–Cd bond lengths are 3.80 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.29 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Sr and eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmMgHg2 by Materials Project

MgSmHg2 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 3.15 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sm–Hg bond lengths are 3.15 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaInHg2 by Materials Project

CaHg2In is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Hg and six equivalent In atoms. There are two shorter (3.16 Å) and six longer (3.23 Å) Ca–Hg bond lengths. All Ca–In bond lengths are 3.71 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent In atoms. There are one shorter (3.17 Å) and three longer (3.23 Å) Hg–In bond lengths. In is bonded in a distorted body-centered cubic geometry to six equivalent Ca and eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaPrHg2 by Materials Project

CaPrHg2 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 3.32 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pr–Hg bond lengths are 3.32 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pr atoms.

36 MATERIALS SCIENCE↗
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↗