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DOE OSTI2020

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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DOE OSTI2020

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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DOE OSTI2020

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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DOE OSTI2020

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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DOE OSTI2020

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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DOE OSTI2020

Materials Data on Pm2SnHg by Materials Project

Pm2HgSn 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 Sn atoms. All Pm–Hg bond lengths are 3.32 Å. All Pm–Sn bond lengths are 3.32 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

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DOE OSTI2020

Materials Data on HgPd2Au by Materials Project

Pd2AuHg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Hg atoms. All Pd–Au bond lengths are 2.83 Å. All Pd–Hg bond lengths are 2.83 Å. Au is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

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DOE OSTI2020

Materials Data on EuHgAu2 by Materials Project

EuAu2Hg 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 Au atoms. All Eu–Au bond lengths are 3.15 Å. Au is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Hg atoms. All Au–Hg bond lengths are 3.15 Å. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

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DOE OSTI2020

Materials Data on HgOs by Materials Project

OsHg crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Os2- is bonded to six equivalent Os2- and six equivalent Hg2+ atoms to form OsHg6Os6 cuboctahedra that share corners with eighteen equivalent OsHg6Os6 cuboctahedra, edges with six equivalent OsHg6Os6 cuboctahedra, edges with twelve equivalent HgHg6Os6 cuboctahedra, faces with eight equivalent OsHg6Os6 cuboctahedra, and faces with twelve equivalent HgHg6Os6 cuboctahedra. All Os–Os bond lengths are 2.89 Å. All Os–Hg bond lengths are 2.92 Å. Hg2+ is bonded to six equivalent Os2- and six equivalent Hg2+ atoms to form HgHg6Os6 cuboctahedra that share corners with eighteen equivalent HgHg6Os6 cuboctahedra, edges with six equivalent HgHg6Os6 cuboctahedra, edges with twelve equivalent OsHg6Os6 cuboctahedra, faces with eight equivalent HgHg6Os6 cuboctahedra, and faces with twelve equivalent OsHg6Os6 cuboctahedra. All Hg–Hg bond lengths are 2.89 Å.

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DOE OSTI2020

Materials Data on Mg3Hg by Materials Project

Mg3Hg is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded to eight equivalent Mg and four equivalent Hg atoms to form distorted MgMg8Hg4 cuboctahedra that share corners with twelve equivalent MgMg8Hg4 cuboctahedra, edges with eight equivalent HgMg12 cuboctahedra, edges with sixteen equivalent MgMg8Hg4 cuboctahedra, faces with four equivalent HgMg12 cuboctahedra, and faces with fourteen equivalent MgMg8Hg4 cuboctahedra. All Mg–Mg bond lengths are 3.12 Å. All Mg–Hg bond lengths are 3.12 Å. Hg is bonded to twelve equivalent Mg atoms to form HgMg12 cuboctahedra that share corners with twelve equivalent HgMg12 cuboctahedra, edges with twenty-four equivalent MgMg8Hg4 cuboctahedra, faces with six equivalent HgMg12 cuboctahedra, and faces with twelve equivalent MgMg8Hg4 cuboctahedra.

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DOE OSTI2020

Materials Data on Sm2AgHg by Materials Project

Sm2AgHg 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 Ag and four equivalent Hg atoms. All Sm–Ag bond lengths are 3.25 Å. All Sm–Hg bond lengths are 3.25 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Sm atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

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Materials Data on Sm2TlHg by Materials Project

Sm2HgTl 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 Tl atoms. All Sm–Hg bond lengths are 3.32 Å. All Sm–Tl bond lengths are 3.32 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Sm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

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Materials Data on Tm2AgHg by Materials Project

Tm2AgHg 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 four equivalent Ag and four equivalent Hg atoms. All Tm–Ag bond lengths are 3.15 Å. All Tm–Hg bond lengths are 3.15 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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DOE OSTI2020

Materials Data on Tm2CdHg by Materials Project

Tm2HgCd 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 four equivalent Hg and four equivalent Cd atoms. All Tm–Hg bond lengths are 3.20 Å. All Tm–Cd bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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Materials Data on Yb2GaHg by Materials Project

Yb2HgGa 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 Ga atoms. All Yb–Hg bond lengths are 3.19 Å. All Yb–Ga bond lengths are 3.19 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

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DOE OSTI2020

Materials Data on Yb2CdHg by Materials Project

Yb2HgCd 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 Cd atoms. All Yb–Hg bond lengths are 3.27 Å. All Yb–Cd bond lengths are 3.27 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

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DOE OSTI2020

Materials Data on Sm3Hg by Materials Project

Sm3Hg is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sm is bonded in a distorted see-saw-like geometry to four equivalent Hg atoms. There are two shorter (3.37 Å) and two longer (3.52 Å) Sm–Hg bond lengths. Hg is bonded to twelve equivalent Sm atoms to form a mixture of face and corner-sharing HgSm12 cuboctahedra.

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