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At least 1,207 records · Page 67

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DOE OSTI2020

Materials Data on Na2CdHg by Materials Project

Na2HgCd 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 four equivalent Hg and four equivalent Cd atoms. All Na–Hg bond lengths are 3.25 Å. All Na–Cd bond lengths are 3.25 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Na atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Na atoms.

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Materials Data on Li2MgHg by Materials Project

Li2MgHg 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 Mg and four equivalent Hg atoms. All Li–Mg bond lengths are 2.87 Å. All Li–Hg bond lengths are 2.87 Å. Mg is bonded in a distorted 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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Materials Data on La2TlHg by Materials Project

La2HgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Tl atoms. All La–Hg bond lengths are 3.43 Å. All La–Tl bond lengths are 3.43 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent La atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent La atoms.

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Materials Data on Hg3As by Materials Project

Hg3As crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two Hg3As sheets oriented in the (0, 0, 1) direction. Hg1+ is bonded in a distorted hexagonal planar geometry to four equivalent Hg1+ and two equivalent As3- atoms. All Hg–Hg bond lengths are 3.06 Å. Both Hg–As bond lengths are 3.06 Å. As3- is bonded in a hexagonal planar geometry to six equivalent Hg1+ atoms.

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DOE OSTI2020

Materials Data on HgI3 by Materials Project

HgI(I)2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two HgI sheets oriented in the (0, 0, 1) direction and two I sheets oriented in the (0, 0, 1) direction. In each HgI sheet, Hg is bonded in a square co-planar geometry to four equivalent I atoms. All Hg–I bond lengths are 3.19 Å. I is bonded in a square co-planar geometry to four equivalent Hg atoms. In each I sheet, I is bonded in a square co-planar geometry to four equivalent I atoms. All I–I bond lengths are 3.19 Å.

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DOE OSTI2020

Materials Data on Lu2MgHg by Materials Project

MgLu2Hg 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 Lu atoms. All Mg–Lu bond lengths are 3.18 Å. Lu is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Hg atoms. All Lu–Hg bond lengths are 3.18 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on Ni3Hg by Materials Project

Ni3Hg is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ni is bonded to eight equivalent Ni and four equivalent Hg atoms to form NiNi8Hg4 cuboctahedra that share corners with twelve equivalent NiNi8Hg4 cuboctahedra, edges with eight equivalent HgNi12 cuboctahedra, edges with sixteen equivalent NiNi8Hg4 cuboctahedra, faces with four equivalent HgNi12 cuboctahedra, and faces with fourteen equivalent NiNi8Hg4 cuboctahedra. All Ni–Ni bond lengths are 2.65 Å. All Ni–Hg bond lengths are 2.65 Å. Hg is bonded to twelve equivalent Ni atoms to form HgNi12 cuboctahedra that share corners with twelve equivalent HgNi12 cuboctahedra, edges with twenty-four equivalent NiNi8Hg4 cuboctahedra, faces with six equivalent HgNi12 cuboctahedra, and faces with twelve equivalent NiNi8Hg4 cuboctahedra.

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Materials Data on Lu2TlHg by Materials Project

Lu2HgTl 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 four equivalent Hg and four equivalent Tl atoms. All Lu–Hg bond lengths are 3.20 Å. All Lu–Tl bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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DOE OSTI2020

Materials Data on Nd2AgHg by Materials Project

Nd2AgHg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Hg atoms. All Nd–Ag bond lengths are 3.29 Å. All Nd–Hg bond lengths are 3.29 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

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Materials Data on Rb2HgAu by Materials Project

Rb2AuHg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Hg atoms. All Rb–Au bond lengths are 3.74 Å. All Rb–Hg bond lengths are 3.74 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Ho3Hg by Materials Project

Ho3Hg is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to eight equivalent Ho and four equivalent Hg atoms to form distorted HoHo8Hg4 cuboctahedra that share corners with twelve equivalent HoHo8Hg4 cuboctahedra, edges with eight equivalent HgHo12 cuboctahedra, edges with sixteen equivalent HoHo8Hg4 cuboctahedra, faces with four equivalent HgHo12 cuboctahedra, and faces with fourteen equivalent HoHo8Hg4 cuboctahedra. All Ho–Ho bond lengths are 3.38 Å. All Ho–Hg bond lengths are 3.38 Å. Hg is bonded to twelve equivalent Ho atoms to form HgHo12 cuboctahedra that share corners with twelve equivalent HgHo12 cuboctahedra, edges with twenty-four equivalent HoHo8Hg4 cuboctahedra, faces with six equivalent HgHo12 cuboctahedra, and faces with twelve equivalent HoHo8Hg4 cuboctahedra.

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Materials Data on Mn3Hg by Materials Project

Mn3Hg is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded to eight equivalent Mn and four equivalent Hg atoms to form distorted MnMn8Hg4 cuboctahedra that share corners with twelve equivalent MnMn8Hg4 cuboctahedra, edges with eight equivalent HgMn12 cuboctahedra, edges with sixteen equivalent MnMn8Hg4 cuboctahedra, faces with four equivalent HgMn12 cuboctahedra, and faces with fourteen equivalent MnMn8Hg4 cuboctahedra. All Mn–Mn bond lengths are 2.84 Å. All Mn–Hg bond lengths are 2.84 Å. Hg is bonded to twelve equivalent Mn atoms to form HgMn12 cuboctahedra that share corners with twelve equivalent HgMn12 cuboctahedra, edges with twenty-four equivalent MnMn8Hg4 cuboctahedra, faces with six equivalent HgMn12 cuboctahedra, and faces with twelve equivalent MnMn8Hg4 cuboctahedra.

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Materials Data on Li2SnHg by Materials Project

Li2HgSn 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 Hg and four equivalent Sn atoms. All Li–Hg bond lengths are 2.92 Å. All Li–Sn bond lengths are 2.92 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

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Materials Data on Pr2ZnHg by Materials Project

Pr2HgZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Zn atoms. All Pr–Hg bond lengths are 3.30 Å. All Pr–Zn bond lengths are 3.30 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

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Materials Data on Pr2AgHg by Materials Project

Pr2AgHg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Hg atoms. All Pr–Ag bond lengths are 3.32 Å. All Pr–Hg bond lengths are 3.32 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.

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Materials Data on Li2CdHg by Materials Project

Li2HgCd 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 Hg and four equivalent Cd atoms. All Li–Hg bond lengths are 2.89 Å. All Li–Cd bond lengths are 2.89 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

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Materials Data on LiHg3 by Materials Project

LiHg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded to twelve equivalent Hg atoms to form a mixture of face and corner-sharing LiHg12 cuboctahedra. All Li–Hg bond lengths are 3.21 Å. Hg is bonded in a distorted square co-planar geometry to four equivalent Li atoms.

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Materials Data on HgPd3 by Materials Project

Pd3Hg is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pd is bonded to eight equivalent Pd and four equivalent Hg atoms to form PdHg4Pd8 cuboctahedra that share corners with four equivalent HgPd12 cuboctahedra, corners with fourteen equivalent PdHg4Pd8 cuboctahedra, edges with six equivalent HgPd12 cuboctahedra, edges with twelve equivalent PdHg4Pd8 cuboctahedra, faces with four equivalent HgPd12 cuboctahedra, and faces with sixteen equivalent PdHg4Pd8 cuboctahedra. There are a spread of Pd–Pd bond distances ranging from 2.84–2.91 Å. There are two shorter (2.87 Å) and two longer (2.89 Å) Pd–Hg bond lengths. Hg is bonded to twelve equivalent Pd atoms to form HgPd12 cuboctahedra that share corners with six equivalent HgPd12 cuboctahedra, corners with twelve equivalent PdHg4Pd8 cuboctahedra, edges with eighteen equivalent PdHg4Pd8 cuboctahedra, faces with eight equivalent HgPd12 cuboctahedra, and faces with twelve equivalent PdHg4Pd8 cuboctahedra.

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