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At least 991 records · Page 55
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DOE OSTI2020

Materials Data on Li2HgAu by Materials Project

Li2AuHg 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 four equivalent Au and four equivalent Hg atoms. All Li–Au bond lengths are 2.80 Å. All Li–Hg bond lengths are 2.80 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

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DOE OSTI2020

Materials Data on Li2HgPd by Materials Project

Li2PdHg 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 four equivalent Pd and four equivalent Hg atoms. All Li–Pd bond lengths are 2.72 Å. All Li–Hg bond lengths are 2.72 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

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DOE OSTI2020

Materials Data on Li2AgHg by Materials Project

Li2AgHg 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 four equivalent Ag and four equivalent Hg atoms. All Li–Ag bond lengths are 2.82 Å. All Li–Hg bond lengths are 2.82 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

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DOE OSTI2020

Materials Data on Yb2HgPb by Materials Project

Yb2HgPb 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 four equivalent Hg and four equivalent Pb atoms. All Yb–Hg bond lengths are 3.32 Å. All Yb–Pb bond lengths are 3.32 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

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DOE OSTI2020

Materials Data on Yb2HgGe by Materials Project

Yb2HgGe 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 four equivalent Hg and four equivalent Ge atoms. All Yb–Hg bond lengths are 3.17 Å. All Yb–Ge bond lengths are 3.17 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErHg3 by Materials Project

ErHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded to twelve equivalent Hg atoms to form a mixture of corner and face-sharing ErHg12 cuboctahedra. There are six shorter (3.15 Å) and six longer (3.32 Å) Er–Hg bond lengths. Hg is bonded in a 4-coordinate geometry to four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2HgPb by Materials Project

Ca2HgPb 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 four equivalent Hg and four equivalent Pb atoms. All Ca–Hg bond lengths are 3.35 Å. All Ca–Pb bond lengths are 3.35 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba2HgPb by Materials Project

Ba2HgPb 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 Hg and four equivalent Pb atoms. All Ba–Hg bond lengths are 3.72 Å. All Ba–Pb bond lengths are 3.72 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2SiHg by Materials Project

Pm2HgSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Si atoms. All Pm–Hg bond lengths are 3.21 Å. All Pm–Si bond lengths are 3.21 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2SnHg by Materials Project

Ca2HgSn 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 four equivalent Hg and four equivalent Sn atoms. All Ca–Hg bond lengths are 3.33 Å. All Ca–Sn bond lengths are 3.33 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCa2Hg by Materials Project

LiCa2Hg 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 3.31 Å. Ca is bonded to four equivalent Li and four equivalent Hg atoms to form a mixture of distorted face, edge, and corner-sharing CaLi4Hg4 tetrahedra. All Ca–Hg bond lengths are 3.31 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbHg3 by Materials Project

TbHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Hg atoms to form a mixture of face and corner-sharing TbHg12 cuboctahedra. There are six shorter (3.17 Å) and six longer (3.33 Å) Tb–Hg bond lengths. Hg is bonded in a 4-coordinate geometry to four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pu2HgSb by Materials Project

Pu2HgSb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Sb atoms. All Pu–Hg bond lengths are 3.27 Å. All Pu–Sb bond lengths are 3.27 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pu atoms. Sb is bonded in a body-centered cubic geometry to eight equivalent Pu atoms.

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DOE OSTI2020

Materials Data on HgPd by Materials Project

PdHg is alpha-derived structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Pd is bonded in a 7-coordinate geometry to seven equivalent Hg atoms. There are a spread of Pd–Hg bond distances ranging from 2.83–2.87 Å. Hg is bonded in a 7-coordinate geometry to seven equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaHg3 by Materials Project

BaHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ba is bonded to twelve equivalent Hg atoms to form a mixture of distorted corner and face-sharing BaHg12 cuboctahedra. There are six shorter (3.58 Å) and six longer (3.72 Å) Ba–Hg bond lengths. Hg is bonded in a 4-coordinate geometry to four equivalent Ba atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmHg3 by Materials Project

SmHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sm is bonded to twelve equivalent Hg atoms to form a mixture of corner and face-sharing SmHg12 cuboctahedra. There are six shorter (3.21 Å) and six longer (3.39 Å) Sm–Hg bond lengths. Hg is bonded in a 4-coordinate geometry to four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hg3(AsO4)2 by Materials Project

Hg3(AsO4)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Hg–O bond distances ranging from 2.16–2.59 Å. In the second Hg2+ site, Hg2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Hg–O bond distances ranging from 2.10–2.91 Å. In the third Hg2+ site, Hg2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Hg–O bond distances ranging from 2.15–2.98 Å. There are two inequivalent As5+ sites. In the first As5+ site, As5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of As–O bond distances ranging from 1.70–1.75 Å. In the second As5+ site, As5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of As–O bond distances ranging from 1.70–1.75 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to three Hg2+ and one As5+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Hg2+ and one As5+ atom. In the third O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two Hg2+ and one As5+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two Hg2+ and one As5+ atom. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to two Hg2+ and one As5+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to two Hg2+ and one As5+ atom. In the seventh O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Hg2+ and one As5+ atom. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Hg2+ and one As5+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm2InHg by Materials Project

Sm2HgIn 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 Hg and four equivalent In atoms. All Sm–Hg bond lengths are 3.32 Å. All Sm–In bond lengths are 3.32 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Sm atoms. In is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

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