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At least 757 records · Page 42

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DOE OSTI2020

Materials Data on YbDyHg2 by Materials Project

YbDyHg2 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 3.23 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Dy–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Dy atoms.

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DOE OSTI2020

Materials Data on YTmHg2 by Materials Project

TmYHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tm–Hg bond lengths are 3.21 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Y–Hg bond lengths are 3.21 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Y atoms.

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Materials Data on SrTlHg2 by Materials Project

SrHg2Tl 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 Tl atoms. All Sr–Hg bond lengths are 3.36 Å. All Sr–Tl bond lengths are 3.88 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Tl atoms. All Hg–Tl bond lengths are 3.36 Å. Tl is bonded in a distorted body-centered cubic geometry to six equivalent Sr and eight equivalent Hg atoms.

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DOE OSTI2020

Materials Data on ZrCu2Hg by Materials Project

ZrCu2Hg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a distorted body-centered cubic geometry to eight equivalent Cu and six equivalent Hg atoms. All Zr–Cu bond lengths are 2.78 Å. All Zr–Hg bond lengths are 3.21 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Hg atoms. All Cu–Hg bond lengths are 2.78 Å. Hg is bonded in a 8-coordinate geometry to six equivalent Zr and eight equivalent Cu atoms.

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DOE OSTI2020

Materials Data on PmSmHg2 by Materials Project

SmPmHg2 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 3.30 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.30 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on PmDyHg2 by Materials Project

DyPmHg2 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 3.27 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.27 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Pm atoms.

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Materials Data on CaSnHg by Materials Project

CaHgSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ca is bonded in a 6-coordinate geometry to six equivalent Hg and six equivalent Sn atoms. There are three shorter (3.19 Å) and three longer (3.73 Å) Ca–Hg bond lengths. There are three shorter (3.28 Å) and three longer (3.62 Å) Ca–Sn bond lengths. Hg is bonded in a 10-coordinate geometry to six equivalent Ca and four equivalent Sn atoms. There are three shorter (2.94 Å) and one longer (3.13 Å) Hg–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Ca and four equivalent Hg atoms.

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DOE OSTI2020

Materials Data on EuHgPb by Materials Project

EuHgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to six equivalent Hg and six equivalent Pb atoms. There are three shorter (3.33 Å) and three longer (3.85 Å) Eu–Hg bond lengths. There are three shorter (3.41 Å) and three longer (3.74 Å) Eu–Pb bond lengths. Hg is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Pb atoms. There are three shorter (3.04 Å) and one longer (3.28 Å) Hg–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Hg atoms.

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DOE OSTI2020

Materials Data on EuSnHg by Materials Project

EuHgSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to six equivalent Hg and six equivalent Sn atoms. There are three shorter (3.27 Å) and three longer (3.74 Å) Eu–Hg bond lengths. There are three shorter (3.33 Å) and three longer (3.66 Å) Eu–Sn bond lengths. Hg is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Sn atoms. There are three shorter (2.96 Å) and one longer (3.23 Å) Hg–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Hg atoms.

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Materials Data on CaSnHg by Materials Project

CaHgSn is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ca is bonded to six equivalent Hg and six equivalent Sn atoms to form a mixture of edge and face-sharing CaSn6Hg6 cuboctahedra. All Ca–Hg bond lengths are 3.46 Å. All Ca–Sn bond lengths are 3.46 Å. Hg is bonded in a 9-coordinate geometry to six equivalent Ca and three equivalent Sn atoms. All Hg–Sn bond lengths are 2.84 Å. Sn is bonded in a 9-coordinate geometry to six equivalent Ca and three equivalent Hg atoms.

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DOE OSTI2020

Materials Data on SrHgPb by Materials Project

SrHgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Sr is bonded in a 12-coordinate geometry to six equivalent Hg and six equivalent Pb atoms. There are three shorter (3.36 Å) and three longer (3.92 Å) Sr–Hg bond lengths. There are three shorter (3.46 Å) and three longer (3.79 Å) Sr–Pb bond lengths. Hg is bonded in a 10-coordinate geometry to six equivalent Sr and four equivalent Pb atoms. There are three shorter (3.06 Å) and one longer (3.37 Å) Hg–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Sr and four equivalent Hg atoms.

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DOE OSTI2020

Materials Data on SrSnHg by Materials Project

SrHgSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Sr is bonded in a 12-coordinate geometry to six equivalent Hg and six equivalent Sn atoms. There are three shorter (3.34 Å) and three longer (3.81 Å) Sr–Hg bond lengths. There are three shorter (3.41 Å) and three longer (3.72 Å) Sr–Sn bond lengths. Hg is bonded in a 9-coordinate geometry to six equivalent Sr and three equivalent Sn atoms. All Hg–Sn bond lengths are 2.97 Å. Sn is bonded in a 9-coordinate geometry to six equivalent Sr and three equivalent Hg atoms.

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Materials Data on HgPPd5 by Materials Project

Pd5HgP crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 11-coordinate geometry to seven Pd, two equivalent Hg, and two equivalent P atoms. There are a spread of Pd–Pd bond distances ranging from 2.78–2.94 Å. Both Pd–Hg bond lengths are 2.94 Å. Both Pd–P bond lengths are 2.43 Å. In the second Pd site, Pd is bonded to eight equivalent Pd and four equivalent Hg atoms to form distorted PdHg4Pd8 cuboctahedra that share corners with four equivalent PdHg4Pd8 cuboctahedra, faces with four equivalent PdHg4Pd8 cuboctahedra, and faces with four equivalent HgPd12 cuboctahedra. All Pd–Hg bond lengths are 2.82 Å. Hg is bonded to twelve Pd atoms to form HgPd12 cuboctahedra that share corners with four equivalent HgPd12 cuboctahedra, faces with four equivalent PdHg4Pd8 cuboctahedra, and faces with four equivalent HgPd12 cuboctahedra. P is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

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Materials Data on ScHg2Pd by Materials Project

ScPdHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScPdHg2 ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Hg atoms. Both Sc–Hg bond lengths are 2.96 Å. Pd is bonded in a linear geometry to two equivalent Hg atoms. Both Pd–Hg bond lengths are 2.63 Å. Hg is bonded in a linear geometry to one Sc and one Pd atom.

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Materials Data on LiMgHg2 by Materials Project

LiMgHg2 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. Mg is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Mg–Hg bond lengths are 2.97 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms.

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Materials Data on SrCeHg2 by Materials Project

SrCeHg2 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 3.36 Å. Ce is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ce–Hg bond lengths are 3.36 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Ce atoms.

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Materials Data on SrHg2Bi by Materials Project

SrHg2Bi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two SrHg2Bi ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to two equivalent Hg atoms. Both Sr–Hg bond lengths are 3.17 Å. Hg is bonded in a distorted linear geometry to one Sr and one Bi atom. The Hg–Bi bond length is 2.88 Å. Bi is bonded in a linear geometry to two equivalent Hg atoms.

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DOE OSTI2020

Materials Data on NaYHg2 by Materials Project

NaYHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaYHg2 ribbons oriented in the (0, 1, 0) direction. Na is bonded in a linear geometry to two equivalent Hg atoms. Both Na–Hg bond lengths are 3.08 Å. Y is bonded in a linear geometry to two equivalent Hg atoms. Both Y–Hg bond lengths are 3.20 Å. Hg is bonded in a linear geometry to one Na and one Y atom.

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