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At least 1,009 records · Page 56
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DOE OSTI2020

Materials Data on Tm2MgIr by Materials Project

MgTm2Ir is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Tm and six equivalent Ir atoms. All Mg–Tm bond lengths are 3.04 Å. All Mg–Ir bond lengths are 3.51 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Ir atoms. All Tm–Ir bond lengths are 3.04 Å. Ir is bonded in a body-centered cubic geometry to six equivalent Mg and eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2MnIr by Materials Project

Ti2MnIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ir atoms. All Ti–Mn bond lengths are 2.64 Å. All Ti–Ir bond lengths are 2.64 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent Ti and six equivalent Ir atoms. All Mn–Ir bond lengths are 3.05 Å. Ir is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbGa2Ir by Materials Project

YbIrGa2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a distorted body-centered cubic geometry to six equivalent Ir and eight equivalent Ga atoms. All Yb–Ir bond lengths are 3.21 Å. All Yb–Ga bond lengths are 2.78 Å. Ir is bonded in a distorted body-centered cubic geometry to six equivalent Yb and eight equivalent Ga atoms. All Ir–Ga bond lengths are 2.78 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbHfIr2 by Materials Project

YbHfIr2 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 Ir atoms. All Yb–Ir bond lengths are 2.86 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Hf–Ir bond lengths are 2.86 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeSiIr2 by Materials Project

BeIr2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Be–Ir bond lengths are 2.51 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Si atoms. All Ir–Si bond lengths are 2.51 Å. Si is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgAlIr2 by Materials Project

MgIr2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Mg–Ir bond lengths are 2.65 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Al atoms. All Ir–Al bond lengths are 2.65 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiZrIr2 by Materials Project

LiZrIr2 is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. There are two shorter (2.72 Å) and six longer (2.73 Å) Li–Ir bond lengths. Zr is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. There are two shorter (2.72 Å) and six longer (2.73 Å) Zr–Ir bond lengths. Ir is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiSiIr2 by Materials Project

LiIr2Si 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 Ir and six equivalent Si atoms. All Li–Ir bond lengths are 2.52 Å. All Li–Si bond lengths are 2.91 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Ir–Si bond lengths are 2.52 Å. Si is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeAlIr2 by Materials Project

BeIr2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Be–Ir bond lengths are 2.53 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Al atoms. All Ir–Al bond lengths are 2.53 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfGaIr2 by Materials Project

HfIr2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Hf–Ir bond lengths are 2.75 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Ga atoms. All Ir–Ga bond lengths are 2.75 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgTaIr2 by Materials Project

MgTaIr2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Mg–Ir bond lengths are 2.74 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Ta–Ir bond lengths are 2.74 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgSiIr2 by Materials Project

MgIr2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Mg–Ir bond lengths are 2.61 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Si atoms. All Ir–Si bond lengths are 2.61 Å. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiBe2Ir by Materials Project

Be2TiIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ir atoms. All Be–Ti bond lengths are 2.46 Å. All Be–Ir bond lengths are 2.46 Å. Ti is bonded in a 8-coordinate geometry to eight equivalent Be and six equivalent Ir atoms. All Ti–Ir bond lengths are 2.84 Å. Ir is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiGaIr2 by Materials Project

TiIr2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Ti–Ir bond lengths are 2.68 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ga atoms. All Ir–Ga bond lengths are 2.68 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiBeIr2 by Materials Project

BeTiIr2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Be–Ir bond lengths are 2.58 Å. Ti is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Ti–Ir bond lengths are 2.58 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScInIr2 by Materials Project

ScIr2In 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 eight equivalent Ir atoms. All Sc–Ir bond lengths are 2.80 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent In atoms. All Ir–In bond lengths are 2.80 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiZn2Ir by Materials Project

LiIrZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Ir and eight equivalent Zn atoms. All Li–Ir bond lengths are 3.03 Å. All Li–Zn bond lengths are 2.62 Å. Ir is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Zn atoms. All Ir–Zn bond lengths are 2.62 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScGaIr2 by Materials Project

ScIr2Ga 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 eight equivalent Ir atoms. All Sc–Ir bond lengths are 2.71 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Ga atoms. All Ir–Ga bond lengths are 2.71 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗