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At least 1,045 records · Page 58
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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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2InHg by Materials Project

Dy2HgIn 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 In atoms. All Dy–Hg bond lengths are 3.25 Å. All Dy–In bond lengths are 3.25 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. In is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac3Hg by Materials Project

Ac3Hg crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded in a 4-coordinate geometry to four equivalent Hg atoms. There are two shorter (3.63 Å) and two longer (3.85 Å) Ac–Hg bond lengths. Hg is bonded to twelve equivalent Ac atoms to form a mixture of corner and face-sharing HgAc12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce2CdHg by Materials Project

Ce2HgCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Cd atoms. All Ce–Hg bond lengths are 3.33 Å. All Ce–Cd bond lengths are 3.33 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ce atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Ce atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ag3Hg by Materials Project

Ag3Hg is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ag is bonded to eight equivalent Ag and four equivalent Hg atoms to form AgAg8Hg4 cuboctahedra that share corners with twelve equivalent AgAg8Hg4 cuboctahedra, edges with eight equivalent HgAg12 cuboctahedra, edges with sixteen equivalent AgAg8Hg4 cuboctahedra, faces with four equivalent HgAg12 cuboctahedra, and faces with fourteen equivalent AgAg8Hg4 cuboctahedra. All Ag–Ag bond lengths are 3.00 Å. All Ag–Hg bond lengths are 3.00 Å. Hg is bonded to twelve equivalent Ag atoms to form HgAg12 cuboctahedra that share corners with twelve equivalent HgAg12 cuboctahedra, edges with twenty-four equivalent AgAg8Hg4 cuboctahedra, faces with six equivalent HgAg12 cuboctahedra, and faces with twelve equivalent AgAg8Hg4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbHg2 by Materials Project

TbHg2 crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one TbHg2 sheet oriented in the (0, 0, 1) direction. Tb is bonded in a distorted hexagonal planar geometry to six equivalent Hg atoms. All Tb–Hg bond lengths are 3.11 Å. Hg is bonded in a distorted trigonal planar geometry to three equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmHg2 by Materials Project

SmHg2 crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one SmHg2 sheet oriented in the (0, 0, 1) direction. Sm is bonded in a distorted hexagonal planar geometry to six equivalent Hg atoms. All Sm–Hg bond lengths are 3.15 Å. Hg is bonded in a distorted trigonal planar geometry to three equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoHg2 by Materials Project

HoHg2 crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one HoHg2 sheet oriented in the (0, 0, 1) direction. Ho is bonded in a distorted hexagonal planar geometry to six equivalent Hg atoms. All Ho–Hg bond lengths are 3.09 Å. Hg is bonded in a distorted trigonal planar geometry to three equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaHg2 by Materials Project

CaHg2 crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one CaHg2 sheet oriented in the (0, 0, 1) direction. Ca is bonded in a hexagonal planar geometry to six equivalent Hg atoms. All Ca–Hg bond lengths are 3.13 Å. Hg is bonded in a distorted trigonal planar geometry to three equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2Hg by Materials Project

Hf2Hg crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two Hf2Hg sheets oriented in the (0, 0, 1) direction. Hf is bonded in a 8-coordinate geometry to four equivalent Hg atoms. All Hf–Hg bond lengths are 3.06 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y2CuHg by Materials Project

Y2CuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2CuHg ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Cu and one Hg atom. The Y–Cu bond length is 2.78 Å. The Y–Hg bond length is 3.06 Å. Cu is bonded in a linear geometry to two equivalent Y atoms. Hg is bonded in a linear geometry to two equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScHgAu2 by Materials Project

ScAu2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScAu2Hg ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Au atoms. Both Sc–Au bond lengths are 2.58 Å. Au is bonded in a linear geometry to one Sc and one Hg atom. The Au–Hg bond length is 2.93 Å. Hg is bonded in a linear geometry to two equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Na9Hg by Materials Project

(Na)3Na6Hg crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of six sodium molecules and one Na6Hg sheet oriented in the (0, 0, 1) direction. In the Na6Hg sheet, there are two inequivalent Na sites. In the first Na site, Na is bonded in a distorted single-bond geometry to one Na and one Hg atom. The Na–Na bond length is 3.29 Å. The Na–Hg bond length is 3.39 Å. In the second Na site, Na is bonded in a linear geometry to two equivalent Na atoms. Hg is bonded in a distorted rectangular see-saw-like geometry to four equivalent Na atoms.

36 MATERIALS SCIENCE↗