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At least 955 records · Page 53
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DOE OSTI2020

Materials Data on Tm2OsRh by Materials Project

Tm2OsRh 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 Os and four equivalent Rh atoms. All Tm–Os bond lengths are 2.92 Å. All Tm–Rh bond lengths are 2.92 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2PdPt by Materials Project

Tm2PtPd 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 Pt and four equivalent Pd atoms. All Tm–Pt bond lengths are 2.99 Å. All Tm–Pd bond lengths are 2.99 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2IrRu by Materials Project

Tm2RuIr 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 Ru and four equivalent Ir atoms. All Tm–Ru bond lengths are 2.92 Å. All Tm–Ir bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2OsRu by Materials Project

Tm2OsRu 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 Os and four equivalent Ru atoms. All Tm–Os bond lengths are 2.91 Å. All Tm–Ru bond lengths are 2.91 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2PdRu by Materials Project

Tm2RuPd 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 Ru and four equivalent Pd atoms. All Tm–Ru bond lengths are 2.95 Å. All Tm–Pd bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2ZnTc by Materials Project

Tm2TcZn 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 Tc and four equivalent Zn atoms. All Tm–Tc bond lengths are 2.98 Å. All Tm–Zn bond lengths are 2.98 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2MgTc by Materials Project

MgTm2Tc 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 Tc atoms. All Mg–Tm bond lengths are 3.05 Å. All Mg–Tc bond lengths are 3.52 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Tc atoms. All Tm–Tc bond lengths are 3.05 Å. Tc 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 Tm2MnOs by Materials Project

Tm2MnOs 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 Mn and four equivalent Os atoms. All Tm–Mn bond lengths are 2.97 Å. All Tm–Os bond lengths are 2.97 Å. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Tm and six equivalent Os atoms. All Mn–Os bond lengths are 3.42 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm and six equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmRh2Pb by Materials Project

TmRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Tm–Rh bond lengths are 2.90 Å. All Tm–Pb bond lengths are 3.35 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Tm and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.90 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Tm and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmNi2Sn by Materials Project

TmNi2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sn atoms. All Tm–Ni bond lengths are 2.79 Å. All Tm–Sn bond lengths are 3.22 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.79 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Tm and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2IrRh by Materials Project

Tm2IrRh 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 Ir and four equivalent Rh atoms. All Tm–Ir bond lengths are 2.93 Å. All Tm–Rh bond lengths are 2.93 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2RuPt by Materials Project

Tm2RuPt 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 Ru and four equivalent Pt atoms. All Tm–Ru bond lengths are 2.95 Å. All Tm–Pt bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2TlAg by Materials Project

Tm2AgTl 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 Ag and four equivalent Tl atoms. All Tm–Ag bond lengths are 3.19 Å. All Tm–Tl bond lengths are 3.19 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2RuRh by Materials Project

Tm2RuRh 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 Ru and four equivalent Rh atoms. All Tm–Ru bond lengths are 2.92 Å. All Tm–Rh bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSbPd2 by Materials Project

TmPd2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. All Tm–Pd bond lengths are 2.94 Å. All Tm–Sb bond lengths are 3.39 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Tm and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.94 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Tm and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTm2Co by Materials Project

LiTm2Co 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 Tm atoms. All Li–Tm bond lengths are 2.93 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Co atoms. All Tm–Co bond lengths are 2.93 Å. Co is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTm2Rh by Materials Project

LiTm2Rh 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 Tm atoms. All Li–Tm bond lengths are 2.99 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms. All Tm–Rh bond lengths are 2.99 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTm2Ir by Materials Project

LiTm2Ir 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 Tm atoms. All Li–Tm bond lengths are 2.97 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Tm–Ir bond lengths are 2.97 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗