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At least 541 records · Page 30
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DOE OSTI2020

Materials Data on Tm2MgIn by Materials Project

MgTm2In 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 Tm atoms. All Mg–Tm bond lengths are 3.22 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Tm–In bond lengths are 3.22 Å. In is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
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 Tm2MgOs by Materials Project

MgTm2Os is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a 8-coordinate geometry to eight equivalent Tm and six equivalent Os atoms. All Mg–Tm bond lengths are 3.02 Å. All Mg–Os bond lengths are 3.49 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Os atoms. All Tm–Os bond lengths are 3.02 Å. Os 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 Tm2MgRu by Materials Project

MgTm2Ru is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a 8-coordinate geometry to eight equivalent Tm and six equivalent Ru atoms. All Mg–Tm bond lengths are 3.04 Å. All Mg–Ru bond lengths are 3.51 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Ru atoms. All Tm–Ru bond lengths are 3.04 Å. Ru 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 Tm2NiIr by Materials Project

Tm2IrNi 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 Ni atoms. All Tm–Ir bond lengths are 2.90 Å. All Tm–Ni bond lengths are 2.90 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2NiRu by Materials Project

Tm2RuNi 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 Ni atoms. All Tm–Ru bond lengths are 2.90 Å. All Tm–Ni bond lengths are 2.90 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2NiOs by Materials Project

Tm2OsNi 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 Ni atoms. All Tm–Os bond lengths are 2.89 Å. All Tm–Ni bond lengths are 2.89 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2OsAu by Materials Project

Tm2OsAu 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 Au atoms. All Tm–Os bond lengths are 2.99 Å. All Tm–Au bond lengths are 2.99 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2OsPd by Materials Project

Tm2OsPd 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 Pd atoms. All Tm–Os bond lengths are 2.95 Å. All Tm–Pd bond lengths are 2.95 Å. Os 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 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↗