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At least 775 records · Page 43
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DOE OSTI2020

Materials Data on PmEuHg2 by Materials Project

EuPmHg2 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 Hg atoms. All Eu–Hg bond lengths are 3.37 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.37 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmGdHg2 by Materials Project

GdPmHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Gd–Hg bond lengths are 3.29 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.29 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaEuHg2 by Materials Project

NaEuHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Na–Hg bond lengths are 3.30 Å. Eu is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Eu–Hg bond lengths are 3.30 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Eu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbHoHg2 by Materials Project

HoTbHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ho–Hg bond lengths are 3.23 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdYHg2 by Materials Project

GdYHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Gd–Hg bond lengths are 3.24 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Y–Hg bond lengths are 3.24 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PuInHg2 by Materials Project

PuHg2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu is bonded in a body-centered cubic geometry to eight equivalent Hg and six equivalent In atoms. All Pu–Hg bond lengths are 3.19 Å. All Pu–In bond lengths are 3.69 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Pu and four equivalent In atoms. All Hg–In bond lengths are 3.19 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Pu and eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbHoHg2 by Materials Project

YbHoHg2 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 eight equivalent Hg atoms. All Yb–Hg bond lengths are 3.22 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ho–Hg bond lengths are 3.22 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmZnHg2 by Materials Project

PmHg2Zn 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 Hg atoms. All Pm–Hg bond lengths are 3.12 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Zn atoms. All Hg–Zn bond lengths are 3.12 Å. Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrHg2Pb by Materials Project

SrHg2Pb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two SrHg2Pb ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to two equivalent Hg atoms. Both Sr–Hg bond lengths are 3.28 Å. Hg is bonded in a linear geometry to one Sr and one Pb atom. The Hg–Pb bond length is 2.95 Å. Pb is bonded in a linear geometry to two equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgCdHg2 by Materials Project

MgHg2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgHg2Cd ribbons oriented in the (0, 1, 0) direction. Mg is bonded in a linear geometry to two equivalent Hg atoms. Both Mg–Hg bond lengths are 3.36 Å. Hg is bonded in a linear geometry to one Mg and one Cd atom. The Hg–Cd bond length is 3.40 Å. Cd is bonded in a linear geometry to two equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TlHg2Pb by Materials Project

Hg2TlPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hg2TlPb ribbons oriented in the (1, 0, 0) direction. Hg is bonded in a linear geometry to one Tl and one Pb atom. The Hg–Tl bond length is 3.09 Å. The Hg–Pb bond length is 2.95 Å. Tl is bonded in a linear geometry to two equivalent Hg atoms. Pb is bonded in a linear geometry to two equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScZnHg2 by Materials Project

ScHg2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScHg2Zn ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Hg atoms. Both Sc–Hg bond lengths are 2.87 Å. Hg is bonded in a linear geometry to one Sc and one Zn atom. The Hg–Zn bond length is 2.72 Å. Zn is bonded in a linear geometry to two equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaHg2Pb by Materials Project

LaHg2Pb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LaHg2Pb ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to two equivalent Hg atoms. Both La–Hg bond lengths are 3.15 Å. Hg is bonded in a linear geometry to one La and one Pb atom. The Hg–Pb bond length is 2.94 Å. Pb is bonded in a linear geometry to two equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaGaHg2 by Materials Project

NaHg2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaHg2Ga ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Hg atoms. Both Na–Hg bond lengths are 2.93 Å. Hg is bonded in a linear geometry to one Na and one Ga atom. The Hg–Ga bond length is 2.84 Å. Ga is bonded in a linear geometry to two equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuScHg2 by Materials Project

LuScHg2 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 eight equivalent Hg atoms. All Lu–Hg bond lengths are 3.11 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sc–Hg bond lengths are 3.11 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuTlHg2 by Materials Project

EuHg2Tl 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 Hg atoms. All Eu–Hg bond lengths are 3.29 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Tl atoms. All Hg–Tl bond lengths are 3.29 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHg2Rh by Materials Project

LiRhHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiRhHg2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Hg atoms. Both Li–Hg bond lengths are 2.68 Å. Rh is bonded in a linear geometry to two equivalent Hg atoms. Both Rh–Hg bond lengths are 2.66 Å. Hg is bonded in a linear geometry to one Li and one Rh atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHg2Pt by Materials Project

LiPtHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiPtHg2 ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Hg atoms. Both Li–Hg bond lengths are 2.65 Å. Pt is bonded in a linear geometry to two equivalent Hg atoms. Both Pt–Hg bond lengths are 2.69 Å. Hg is bonded in a linear geometry to one Li and one Pt atom.

36 MATERIALS SCIENCE↗