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At least 685 records · Page 38

Materials Data on BaSrHg2 by Materials Project

BaSrHg2 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 eight equivalent Hg atoms. All Ba–Hg bond lengths are 3.57 Å. Sr is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sr–Hg bond lengths are 3.57 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ba and four equivalent Sr atoms.

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Materials Data on DyLuHg2 by Materials Project

LuDyHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Lu–Hg bond lengths are 3.20 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Dy–Hg bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Dy atoms.

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Materials Data on TbDyHg2 by Materials Project

DyTbHg2 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 3.24 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.24 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Tb atoms.

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Materials Data on MgInHg2 by Materials Project

MgHg2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgHg2In ribbons oriented in the (0, 1, 0) direction. Mg is bonded in a linear geometry to two equivalent Hg atoms. Both Mg–Hg bond lengths are 3.10 Å. Hg is bonded in a linear geometry to one Mg and one In atom. The Hg–In bond length is 3.22 Å. In is bonded in a linear geometry to two equivalent Hg atoms.

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Materials Data on EuHg2Pb by Materials Project

EuHg2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a distorted body-centered cubic geometry to eight equivalent Hg and six equivalent Pb atoms. All Eu–Hg bond lengths are 3.31 Å. All Eu–Pb bond lengths are 3.82 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Pb atoms. All Hg–Pb bond lengths are 3.31 Å. Pb is bonded in a distorted body-centered cubic geometry to six equivalent Eu and eight equivalent Hg atoms.

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Materials Data on LaSnHg2 by Materials Project

LaHg2Sn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LaHg2Sn ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to two equivalent Hg atoms. Both La–Hg bond lengths are 3.15 Å. Hg is bonded in a linear geometry to one La and one Sn atom. The Hg–Sn bond length is 2.86 Å. Sn is bonded in a linear geometry to two equivalent Hg atoms.

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Materials Data on KHgI3O by Materials Project

KHgOI3 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. K is bonded in a distorted bent 150 degrees geometry to two equivalent O and four I atoms. There are one shorter (2.74 Å) and one longer (2.76 Å) K–O bond lengths. There are a spread of K–I bond distances ranging from 3.47–3.75 Å. Hg is bonded to four I atoms to form distorted corner-sharing HgI4 trigonal pyramids. There are a spread of Hg–I bond distances ranging from 2.74–3.30 Å. O is bonded in a trigonal planar geometry to two equivalent K and one I atom. The O–I bond length is 1.91 Å. There are three inequivalent I sites. In the first I site, I is bonded in a distorted single-bond geometry to two equivalent Hg and one O atom. In the second I site, I is bonded in a 3-coordinate geometry to two equivalent K and one Hg atom. In the third I site, I is bonded in a 3-coordinate geometry to two equivalent K and one Hg atom.

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Materials Data on EuAgHg2 by Materials Project

EuAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Eu–Ag bond lengths are 3.70 Å. All Eu–Hg bond lengths are 3.20 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Eu and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Ag atoms.

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Materials Data on NaHg2Au by Materials Project

NaAuHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaAuHg2 ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Hg atoms. Both Na–Hg bond lengths are 2.95 Å. Au is bonded in a linear geometry to two equivalent Hg atoms. Both Au–Hg bond lengths are 2.76 Å. Hg is bonded in a linear geometry to one Na and one Au atom.

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Materials Data on DyTmHg2 by Materials Project

TmDyHg2 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. Dy is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Dy–Hg bond lengths are 3.21 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Dy atoms.

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Materials Data on KNaHg2 by Materials Project

KNaHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two KNaHg2 ribbons oriented in the (0, 1, 0) direction. K is bonded in a linear geometry to two equivalent Hg atoms. Both K–Hg bond lengths are 3.54 Å. Na is bonded in a linear geometry to two equivalent Hg atoms. Both Na–Hg bond lengths are 3.20 Å. Hg is bonded in a linear geometry to one K and one Na atom.

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Materials Data on LaEuHg2 by Materials Project

EuLaHg2 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 3.37 Å. La is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All La–Hg bond lengths are 3.37 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent La atoms.

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Materials Data on YbLuHg2 by Materials Project

LuYbHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Lu–Hg bond lengths are 3.19 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Yb–Hg bond lengths are 3.19 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Yb atoms.

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Materials Data on InSnHg2 by Materials Project

Hg2InSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hg2InSn ribbons oriented in the (1, 0, 0) direction. Hg is bonded in a linear geometry to one In and one Sn atom. The Hg–In bond length is 3.02 Å. The Hg–Sn bond length is 2.88 Å. In is bonded in a linear geometry to two equivalent Hg atoms. Sn is bonded in a linear geometry to two equivalent Hg atoms.

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Materials Data on HgPd3 by Materials Project

Pd3Hg is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Pd sites. In the first Pd site, Pd is bonded to eight Pd and four equivalent Hg atoms to form PdHg4Pd8 cuboctahedra that share corners with twelve equivalent PdHg4Pd8 cuboctahedra, edges with eight equivalent HgPd12 cuboctahedra, edges with sixteen PdHg4Pd8 cuboctahedra, faces with four equivalent HgPd12 cuboctahedra, and faces with fourteen PdHg4Pd8 cuboctahedra. There are four shorter (2.86 Å) and four longer (2.89 Å) Pd–Pd bond lengths. All Pd–Hg bond lengths are 2.86 Å. In the second Pd site, Pd is bonded to eight equivalent Pd and four equivalent Hg atoms to form PdHg4Pd8 cuboctahedra that share corners with four equivalent PdHg4Pd8 cuboctahedra, corners with eight equivalent HgPd12 cuboctahedra, edges with twenty-four PdHg4Pd8 cuboctahedra, faces with six equivalent HgPd12 cuboctahedra, and faces with twelve PdHg4Pd8 cuboctahedra. All Pd–Hg bond lengths are 2.89 Å. Hg is bonded to twelve Pd atoms to form HgPd12 cuboctahedra that share corners with four equivalent HgPd12 cuboctahedra, corners with eight equivalent PdHg4Pd8 cuboctahedra, edges with eight equivalent HgPd12 cuboctahedra, edges with sixteen equivalent PdHg4Pd8 cuboctahedra, faces with four equivalent HgPd12 cuboctahedra, and faces with fourteen PdHg4Pd8 cuboctahedra.

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Materials Data on LiAgHg2 by Materials Project

LiAgHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAgHg2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Hg atoms. Both Li–Hg bond lengths are 2.68 Å. Ag is bonded in a linear geometry to two equivalent Hg atoms. Both Ag–Hg bond lengths are 2.79 Å. Hg is bonded in a linear geometry to one Li and one Ag atom.

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Materials Data on InHg2Pb by Materials Project

Hg2InPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hg2InPb ribbons oriented in the (1, 0, 0) direction. Hg is bonded in a linear geometry to one In and one Pb atom. The Hg–In bond length is 2.99 Å. The Hg–Pb bond length is 2.96 Å. In is bonded in a linear geometry to two equivalent Hg atoms. Pb is bonded in a linear geometry to two equivalent Hg atoms.

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Materials Data on CaYbHg2 by Materials Project

CaYbHg2 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 3.27 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Yb–Hg bond lengths are 3.27 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Yb atoms.

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