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At least 505 records · Page 28

Materials Data on LiPmHg2 by Materials Project

LiPmHg2 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 3.14 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.14 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pm atoms.

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Materials Data on NaPmHg2 by Materials Project

NaPmHg2 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 3.23 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Pm atoms.

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Materials Data on LiScHg2 by Materials Project

LiScHg2 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 2.97 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sc–Hg bond lengths are 2.97 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sc atoms.

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Materials Data on ErMgHg2 by Materials Project

MgErHg2 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 3.10 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Er–Hg bond lengths are 3.10 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Er atoms.

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Materials Data on BaHg2Pb by Materials Project

BaHg2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba is bonded in a distorted body-centered cubic geometry to eight equivalent Hg and six equivalent Pb atoms. All Ba–Hg bond lengths are 3.46 Å. All Ba–Pb bond lengths are 3.99 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ba and four equivalent Pb atoms. All Hg–Pb bond lengths are 3.46 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Ba and eight equivalent Hg atoms.

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Materials Data on AcCdHg2 by Materials Project

AcHg2Cd 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 3.31 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.31 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

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Materials Data on ErAgHg2 by Materials Project

ErAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Er–Ag bond lengths are 3.54 Å. All Er–Hg bond lengths are 3.06 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Er and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.06 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ag atoms.

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Materials Data on HoAgHg2 by Materials Project

HoAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Ho–Ag bond lengths are 3.55 Å. All Ho–Hg bond lengths are 3.07 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Ho and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.07 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Ag atoms.

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Materials Data on EuCdHg2 by Materials Project

EuHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Eu–Hg bond lengths are 3.24 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.24 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

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Materials Data on LiTbHg2 by Materials Project

LiTbHg2 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. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.09 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tb atoms.

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Materials Data on NaAcHg2 by Materials Project

NaAcHg2 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 3.38 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ac–Hg bond lengths are 3.38 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Ac atoms.

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Materials Data on DyCdHg2 by Materials Project

DyHg2Cd 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 eight equivalent Hg atoms. All Dy–Hg bond lengths are 3.13 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.13 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

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Materials Data on NdAgHg2 by Materials Project

NdAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Nd–Ag bond lengths are 3.63 Å. All Nd–Hg bond lengths are 3.14 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Nd and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.14 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Nd and four equivalent Ag atoms.

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Materials Data on NdMgHg2 by Materials Project

MgNdHg2 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 3.18 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Nd–Hg bond lengths are 3.18 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Nd atoms.

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Materials Data on NaHgPd2 by Materials Project

NaPd2Hg 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 Pd and six equivalent Hg atoms. All Na–Pd bond lengths are 2.86 Å. All Na–Hg bond lengths are 3.30 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Hg atoms. All Pd–Hg bond lengths are 2.86 Å. Hg is bonded in a 8-coordinate geometry to six equivalent Na and eight equivalent Pd atoms.

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Materials Data on NaLaHg2 by Materials Project

NaLaHg2 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 3.29 Å. La is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All La–Hg bond lengths are 3.29 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent La atoms.

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Materials Data on NaInHg2 by Materials Project

NaHg2In 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 3.21 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent In atoms. All Hg–In bond lengths are 3.21 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

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Materials Data on NaSmHg2 by Materials Project

NaSmHg2 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 3.22 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sm–Hg bond lengths are 3.22 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Sm atoms.

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