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At least 703 records · Page 39

Materials Data on YbSmHg2 by Materials Project

YbSmHg2 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 3.26 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sm–Hg bond lengths are 3.26 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Sm atoms.

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Materials Data on YbGdHg2 by Materials Project

YbGdHg2 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 3.25 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 Yb and four equivalent Gd atoms.

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Materials Data on CaCeHg2 by Materials Project

CaCeHg2 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 3.31 Å. Ce is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ce–Hg bond lengths are 3.31 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Ce atoms.

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Materials Data on CaCdHg2 by Materials Project

CaHg2Cd 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 and six equivalent Cd atoms. All Ca–Hg bond lengths are 3.19 Å. All Ca–Cd bond lengths are 3.68 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.19 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Ca and eight equivalent Hg atoms.

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Materials Data on YMgHg2 by Materials Project

MgYHg2 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. Y is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Y–Hg bond lengths are 3.12 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Y atoms.

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Materials Data on AcYbHg2 by Materials Project

AcYbHg2 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 atoms. All Ac–Hg bond lengths are 3.40 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Yb–Hg bond lengths are 3.40 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Yb atoms.

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Materials Data on CaYHg2 by Materials Project

CaYHg2 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. Y is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Y–Hg bond lengths are 3.25 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Y atoms.

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Materials Data on AcMgHg2 by Materials Project

MgAcHg2 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 3.31 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ac–Hg bond lengths are 3.31 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ac atoms.

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Materials Data on CaDyHg2 by Materials Project

CaDyHg2 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. Dy is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Dy–Hg bond lengths are 3.25 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Dy atoms.

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Materials Data on CeCdHg2 by Materials Project

CeHg2Cd 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 Hg atoms. All Ce–Hg bond lengths are 3.19 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.19 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

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Materials Data on CaMgHg2 by Materials Project

CaMgHg2 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 3.16 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Mg–Hg bond lengths are 3.16 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Mg atoms.

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Materials Data on BaNaHg2 by Materials Project

NaBaHg2 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 Hg atoms. All Na–Hg bond lengths are 3.49 Å. Ba is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ba–Hg bond lengths are 3.49 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Ba atoms.

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Materials Data on SmCdHg2 by Materials Project

SmHg2Cd 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 eight equivalent Hg atoms. All Sm–Hg bond lengths are 3.16 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.16 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

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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.

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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.

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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.

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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.

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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.

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