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At least 1,225 records · Page 68
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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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HgBi3 by Materials Project

HgBi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hg is bonded to twelve equivalent Bi atoms to form HgBi12 cuboctahedra that share corners with twelve equivalent HgBi12 cuboctahedra, edges with twenty-four equivalent BiHg4Bi8 cuboctahedra, faces with six equivalent HgBi12 cuboctahedra, and faces with twelve equivalent BiHg4Bi8 cuboctahedra. All Hg–Bi bond lengths are 3.50 Å. Bi is bonded to four equivalent Hg and eight equivalent Bi atoms to form BiHg4Bi8 cuboctahedra that share corners with twelve equivalent BiHg4Bi8 cuboctahedra, edges with eight equivalent HgBi12 cuboctahedra, edges with sixteen equivalent BiHg4Bi8 cuboctahedra, faces with four equivalent HgBi12 cuboctahedra, and faces with fourteen equivalent BiHg4Bi8 cuboctahedra. All Bi–Bi bond lengths are 3.50 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2HgAu by Materials Project

Lu2AuHg 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 Au and four equivalent Hg atoms. All Lu–Au bond lengths are 3.11 Å. All Lu–Hg bond lengths are 3.11 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2InHg by Materials Project

Pm2HgIn 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 In atoms. All Pm–Hg bond lengths are 3.33 Å. All Pm–In bond lengths are 3.33 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. In is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K3Hg by Materials Project

K3Hg is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 4-coordinate geometry to four equivalent K and four equivalent Hg atoms. All K–K bond lengths are 4.05 Å. All K–Hg bond lengths are 4.05 Å. In the second K site, K is bonded in a body-centered cubic geometry to eight equivalent K atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent K atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2SiHg by Materials Project

Ac2HgSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Si atoms. All Ac–Hg bond lengths are 3.42 Å. All Ac–Si bond lengths are 3.42 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2ZnHg by Materials Project

Dy2HgZn 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 four equivalent Hg and four equivalent Zn atoms. All Dy–Hg bond lengths are 3.17 Å. All Dy–Zn bond lengths are 3.17 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

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