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At least 793 records · Page 44
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DOE OSTI2020

Materials Data on Er2ZnRu by Materials Project

Er2RuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Zn atoms. All Er–Ru bond lengths are 2.99 Å. All Er–Zn bond lengths are 2.99 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2ZnTc by Materials Project

Er2TcZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Zn atoms. All Er–Tc bond lengths are 3.00 Å. All Er–Zn bond lengths are 3.00 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSnRh2 by Materials Project

ErRh2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sn atoms. All Er–Rh bond lengths are 2.87 Å. All Er–Sn bond lengths are 3.32 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.87 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Er and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2CuPt by Materials Project

Er2PtCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Cu atoms. All Er–Pt bond lengths are 2.99 Å. All Er–Cu bond lengths are 2.99 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2CuRu by Materials Project

Er2RuCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Cu atoms. All Er–Ru bond lengths are 2.95 Å. All Er–Cu bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2AgRu by Materials Project

Er2RuAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ag atoms. All Er–Ru bond lengths are 3.01 Å. All Er–Ag bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2CdIn by Materials Project

Er2CdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All Er–Cd bond lengths are 3.22 Å. All Er–In bond lengths are 3.22 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Er atoms. In is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2NiIr by Materials Project

Er2IrNi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Ni atoms. All Er–Ir bond lengths are 2.92 Å. All Er–Ni bond lengths are 2.92 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2RuRh by Materials Project

Er2RuRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Rh atoms. All Er–Ru bond lengths are 2.93 Å. All Er–Rh bond lengths are 2.93 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2TlAg by Materials Project

Er2AgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Tl atoms. All Er–Ag bond lengths are 3.20 Å. All Er–Tl bond lengths are 3.20 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2MgIn by Materials Project

MgEr2In 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 Er atoms. All Mg–Er bond lengths are 3.23 Å. Er is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Er–In bond lengths are 3.23 Å. In is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErRh2Pb by Materials Project

ErRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Er–Rh bond lengths are 2.91 Å. All Er–Pb bond lengths are 3.36 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Er and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.91 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Er and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErAgHg2 by Materials Project

ErAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Er–Ag bond lengths are 3.54 Å. All Er–Hg bond lengths are 3.06 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Er and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.06 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2ErIn by Materials Project

Li2ErIn 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 four equivalent Er and four equivalent In atoms. All Li–Er bond lengths are 2.96 Å. All Li–In bond lengths are 2.96 Å. Er is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent In atoms. All Er–In bond lengths are 3.42 Å. In is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2InAg by Materials Project

Er2AgIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent In atoms. All Er–Ag bond lengths are 3.19 Å. All Er–In bond lengths are 3.19 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Er atoms. In is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2CuOs by Materials Project

Er2OsCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Cu atoms. All Er–Os bond lengths are 2.94 Å. All Er–Cu bond lengths are 2.94 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2PdRu by Materials Project

Er2RuPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pd atoms. All Er–Ru bond lengths are 2.96 Å. All Er–Pd bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSnRu2 by Materials Project

ErRu2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Ru and six equivalent Sn atoms. All Er–Ru bond lengths are 2.85 Å. All Er–Sn bond lengths are 3.29 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sn atoms. All Ru–Sn bond lengths are 2.85 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Er and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗