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At least 1,189 records · Page 66
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DOE OSTI2020

Materials Data on Sr2GaHg by Materials Project

Sr2HgGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Ga atoms. All Sr–Hg bond lengths are 3.42 Å. All Sr–Ga bond lengths are 3.42 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr2InHg by Materials Project

Sr2HgIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sr2HgIn ribbons oriented in the (0, 1, 0) direction. Sr is bonded in a linear geometry to one Hg and one In atom. The Sr–Hg bond length is 3.50 Å. The Sr–In bond length is 3.24 Å. Hg is bonded in a linear geometry to two equivalent Sr atoms. In is bonded in a linear geometry to two equivalent Sr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li3Hg by Materials Project

Li3Hg is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded in a distorted see-saw-like geometry to four equivalent Hg atoms. There are two shorter (2.90 Å) and two longer (2.94 Å) Li–Hg bond lengths. Hg is bonded to twelve equivalent Li atoms to form a mixture of corner and face-sharing HgLi12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2HgBi by Materials Project

Ca2HgBi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2HgBi ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to one Hg and one Bi atom. The Ca–Hg bond length is 3.27 Å. The Ca–Bi bond length is 2.84 Å. Hg is bonded in a linear geometry to two equivalent Ca atoms. Bi is bonded in a linear geometry to two equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaHg3 by Materials Project

NaHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Na is bonded to twelve equivalent Hg atoms to form a mixture of face and corner-sharing NaHg12 cuboctahedra. There are six shorter (3.34 Å) and six longer (3.36 Å) Na–Hg bond lengths. Hg is bonded in a see-saw-like geometry to four equivalent Na atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce2AgHg by Materials Project

Ce2AgHg 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 Ag and four equivalent Hg atoms. All Ce–Ag bond lengths are 3.29 Å. All Ce–Hg bond lengths are 3.29 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Ce atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Ce atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HgNO4 by Materials Project

HgONO3 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four nitric acid molecules and two HgO ribbons oriented in the (0, 1, 0) direction. In each HgO ribbon, Hg is bonded in a linear geometry to two equivalent O atoms. Both Hg–O bond lengths are 2.01 Å. O is bonded in a bent 120 degrees geometry to two equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mg2GaHg by Materials Project

Mg2HgGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2HgGa ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Hg and one Ga atom. The Mg–Hg bond length is 2.79 Å. The Mg–Ga bond length is 2.61 Å. Hg is bonded in a linear geometry to two equivalent Mg atoms. Ga is bonded in a linear geometry to two equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Na2SnHg by Materials Project

NaHgNaSn is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of one NaHg framework and one NaSn framework. In the NaHg framework, Na is bonded to four equivalent Hg atoms to form distorted corner-sharing NaHg4 tetrahedra. All Na–Hg bond lengths are 3.20 Å. Hg is bonded to four equivalent Na atoms to form distorted corner-sharing HgNa4 tetrahedra. In the NaSn framework, Na is bonded to four equivalent Sn atoms to form distorted corner-sharing NaSn4 tetrahedra. All Na–Sn bond lengths are 3.20 Å. Sn is bonded in a 4-coordinate geometry to four equivalent Na atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce2SnHg by Materials Project

Ce2HgSn 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 Sn atoms. All Ce–Hg bond lengths are 3.34 Å. All Ce–Sn bond lengths are 3.34 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ce atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Ce atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y2AgHg by Materials Project

Y2AgHg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Hg atoms. All Y–Ag bond lengths are 3.20 Å. All Y–Hg bond lengths are 3.20 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Y atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdHgPd2 by Materials Project

Pd2HgCd 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 Hg and four equivalent Cd atoms. All Pd–Hg bond lengths are 2.86 Å. All Pd–Cd bond lengths are 2.86 Å. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeHgO3 by Materials Project

BeHgO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Be is bonded to six equivalent O atoms to form BeO6 octahedra that share corners with six equivalent BeO6 octahedra and faces with eight equivalent HgO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Be–O bond lengths are 1.83 Å. Hg is bonded to twelve equivalent O atoms to form HgO12 cuboctahedra that share corners with twelve equivalent HgO12 cuboctahedra, faces with six equivalent HgO12 cuboctahedra, and faces with eight equivalent BeO6 octahedra. All Hg–O bond lengths are 2.59 Å. O is bonded in a linear geometry to two equivalent Be and four equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2HgPt by Materials Project

Ca2PtHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2PtHg ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to one Pt and one Hg atom. The Ca–Pt bond length is 2.57 Å. The Ca–Hg bond length is 3.25 Å. Pt is bonded in a linear geometry to two equivalent Ca atoms. Hg is bonded in a linear geometry to two equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr2TlHg by Materials Project

Sr2HgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Tl atoms. All Sr–Hg bond lengths are 3.52 Å. All Sr–Tl bond lengths are 3.52 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on KHg3 by Materials Project

KHg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded to twelve equivalent Hg atoms to form a mixture of face and corner-sharing KHg12 cuboctahedra. All K–Hg bond lengths are 3.58 Å. Hg is bonded in a square co-planar geometry to four equivalent K atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2HgGe by Materials Project

Ca2HgGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Ge atoms. All Ca–Hg bond lengths are 3.24 Å. All Ca–Ge bond lengths are 3.24 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2InHg by Materials Project

Tm2HgIn 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 In atoms. All Tm–Hg bond lengths are 3.21 Å. All Tm–In bond lengths are 3.21 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. In is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗