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At least 973 records · Page 54
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Sc2AgHg by Materials Project

Sc2AgHg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Hg atoms. All Sc–Ag bond lengths are 3.02 Å. All Sc–Hg bond lengths are 3.02 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PuHgAu2 by Materials Project

PuAu2Hg is Heusler structured and crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Pu is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pu–Au bond lengths are 3.06 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pu and four equivalent Hg atoms. All Au–Hg bond lengths are 3.06 Å. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaHgAu2 by Materials Project

PaAu2Hg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pa–Au bond lengths are 3.05 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Hg atoms. All Au–Hg bond lengths are 3.05 Å. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmHgAu2 by Materials Project

PmAu2Hg 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 eight equivalent Au atoms. All Pm–Au bond lengths are 3.09 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Hg atoms. All Au–Hg bond lengths are 3.09 Å. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaHg3 by Materials Project

CaHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ca is bonded to twelve equivalent Hg atoms to form a mixture of face and corner-sharing CaHg12 cuboctahedra. There are six shorter (3.28 Å) and six longer (3.38 Å) Ca–Hg bond lengths. Hg is bonded in a distorted see-saw-like geometry to four equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2HgGe by Materials Project

Pm2HgGe 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 Ge atoms. All Pm–Hg bond lengths are 3.23 Å. All Pm–Ge bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HgPd3 by Materials Project

Pd3Hg is Uranium Silicide structured and crystallizes in the cubic Pm-3m 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 twelve 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 equivalent PdHg4Pd8 cuboctahedra. All Pd–Pd bond lengths are 2.87 Å. All Pd–Hg bond lengths are 2.87 Å. Hg is bonded to twelve equivalent Pd atoms to form HgPd12 cuboctahedra that share corners with twelve equivalent HgPd12 cuboctahedra, edges with twenty-four equivalent PdHg4Pd8 cuboctahedra, faces with six equivalent HgPd12 cuboctahedra, and faces with twelve equivalent PdHg4Pd8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiMg2Hg by Materials Project

LiMg2Hg 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 eight equivalent Mg atoms. All Li–Mg bond lengths are 2.94 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Hg atoms. All Mg–Hg bond lengths are 2.94 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd2SnHg by Materials Project

Nd2HgSn 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 Hg and four equivalent Sn atoms. All Nd–Hg bond lengths are 3.34 Å. All Nd–Sn bond lengths are 3.34 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiYb2Hg by Materials Project

LiYb2Hg 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 eight equivalent Yb atoms. All Li–Yb bond lengths are 3.28 Å. Yb is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Hg atoms. All Yb–Hg bond lengths are 3.28 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2SnHg by Materials Project

Yb2HgSn 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 Sn atoms. All Yb–Hg bond lengths are 3.28 Å. All Yb–Sn bond lengths are 3.28 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2SnHg by Materials Project

Ac2HgSn 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 Sn atoms. All Ac–Hg bond lengths are 3.53 Å. All Ac–Sn bond lengths are 3.53 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyHg3 by Materials Project

DyHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Hg atoms to form a mixture of face and corner-sharing DyHg12 cuboctahedra. There are six shorter (3.16 Å) and six longer (3.34 Å) Dy–Hg bond lengths. Hg is bonded in a 4-coordinate geometry to four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbHg3 by Materials Project

YbHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Hg atoms to form a mixture of face and corner-sharing YbHg12 cuboctahedra. There are six shorter (3.24 Å) and six longer (3.34 Å) Yb–Hg bond lengths. Hg is bonded in a distorted see-saw-like geometry to four equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoHg3 by Materials Project

HoHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Hg atoms to form a mixture of corner and face-sharing HoHg12 cuboctahedra. There are six shorter (3.16 Å) and six longer (3.32 Å) Ho–Hg bond lengths. Hg is bonded in a 4-coordinate geometry to four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmHg3 by Materials Project

TmHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tm is bonded to twelve equivalent Hg atoms to form a mixture of corner and face-sharing TmHg12 cuboctahedra. There are six shorter (3.13 Å) and six longer (3.30 Å) Tm–Hg bond lengths. Hg is bonded in a 4-coordinate geometry to four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2HgOs by Materials Project

Tm2OsHg 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 Os and four equivalent Hg atoms. All Tm–Os bond lengths are 3.03 Å. All Tm–Hg bond lengths are 3.03 Å. Os 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 Lu2AgHg by Materials Project

Lu2AgHg 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 Ag and four equivalent Hg atoms. All Lu–Ag bond lengths are 3.13 Å. All Lu–Hg bond lengths are 3.13 Å. Ag 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↗