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At least 991 records · Page 55
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DOE OSTI2020

Materials Data on Ta2NbIr by Materials Project

Ta2NbIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a distorted body-centered cubic geometry to four equivalent Nb and four equivalent Ir atoms. All Ta–Nb bond lengths are 2.81 Å. All Ta–Ir bond lengths are 2.81 Å. Nb is bonded in a 8-coordinate geometry to eight equivalent Ta and six equivalent Ir atoms. All Nb–Ir bond lengths are 3.24 Å. Ir is bonded in a distorted body-centered cubic geometry to eight equivalent Ta and six equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiSnIr2 by Materials Project

LiIr2Sn 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 Sn atoms. All Li–Ir bond lengths are 2.69 Å. All Li–Sn bond lengths are 3.11 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Ir–Sn bond lengths are 2.69 Å. Sn 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 HfZnIr2 by Materials Project

HfIr2Zn 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 2.74 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Zn atoms. All Ir–Zn bond lengths are 2.74 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgSnIr2 by Materials Project

MgIr2Sn 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 and six equivalent Sn atoms. All Mg–Ir bond lengths are 2.76 Å. All Mg–Sn bond lengths are 3.19 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Ir–Sn bond lengths are 2.76 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgTiIr2 by Materials Project

MgTiIr2 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 2.69 Å. Ti is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Ti–Ir bond lengths are 2.69 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgZrIr2 by Materials Project

MgZrIr2 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 2.79 Å. Zr is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Zr–Ir bond lengths are 2.79 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTiIr2 by Materials Project

LiTiIr2 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 atoms. All Li–Ir bond lengths are 2.62 Å. Ti is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms. All Ti–Ir bond lengths are 2.62 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnBe2Ir by Materials Project

Be2MnIr 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 Mn and four equivalent Ir atoms. All Be–Mn bond lengths are 2.40 Å. All Be–Ir bond lengths are 2.40 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent Be and six equivalent Ir atoms. All Mn–Ir bond lengths are 2.78 Å. Ir is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnAlIr2 by Materials Project

MnIr2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Mn–Ir bond lengths are 2.63 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Ir–Al bond lengths are 2.63 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnZnIr2 by Materials Project

MnIr2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Mn–Ir bond lengths are 2.62 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Zn atoms. All Ir–Zn bond lengths are 2.62 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfMgIr2 by Materials Project

MgHfIr2 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 2.77 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Hf–Ir bond lengths are 2.77 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgInIr2 by Materials Project

MgIr2In 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 2.76 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Ir–In bond lengths are 2.76 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiZnIr2 by Materials Project

TiIr2Zn 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 2.66 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Zn atoms. All Ir–Zn bond lengths are 2.66 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnGaIr2 by Materials Project

MnIr2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Mn–Ir bond lengths are 2.64 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ga atoms. All Ir–Ga bond lengths are 2.64 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2MnIr by Materials Project

Hf2MnIr 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 four equivalent Mn and four equivalent Ir atoms. All Hf–Mn bond lengths are 2.79 Å. All Hf–Ir bond lengths are 2.79 Å. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Hf and six equivalent Ir atoms. All Mn–Ir bond lengths are 3.22 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Hf and six equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgGeIr2 by Materials Project

MgIr2Ge 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 and six equivalent Ge atoms. All Mg–Ir bond lengths are 2.66 Å. All Mg–Ge bond lengths are 3.08 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ge atoms. All Ir–Ge bond lengths are 2.66 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgGaIr2 by Materials Project

MgIr2Ga 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 2.66 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ga atoms. All Ir–Ga bond lengths are 2.66 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GaFeIr2 by Materials Project

FeIr2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Fe–Ir bond lengths are 2.60 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Ga atoms. All Ir–Ga bond lengths are 2.60 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗