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At least 541 records · Page 30
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DOE OSTI2020

Materials Data on Zr2CoTc by Materials Project

Zr2TcCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Co atoms. All Zr–Tc bond lengths are 2.82 Å. All Zr–Co bond lengths are 2.82 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Zr atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2TcRh by Materials Project

Hf2TcRh 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 Tc and four equivalent Rh atoms. All Hf–Tc bond lengths are 2.83 Å. All Hf–Rh bond lengths are 2.83 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2TcAg by Materials Project

Lu2TcAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Ag atoms. All Lu–Tc bond lengths are 2.99 Å. All Lu–Ag bond lengths are 2.99 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu 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 Lu2TcPd by Materials Project

Lu2TcPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Pd atoms. All Lu–Tc bond lengths are 2.93 Å. All Lu–Pd bond lengths are 2.93 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2CuTc by Materials Project

Lu2TcCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Cu atoms. All Lu–Tc bond lengths are 2.89 Å. All Lu–Cu bond lengths are 2.89 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on V2TcRu by Materials Project

V2TcRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Ru atoms. All V–Tc bond lengths are 2.61 Å. All V–Ru bond lengths are 2.61 Å. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent V atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent V atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2GaTc by Materials Project

Lu2TcGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Ga atoms. All Lu–Tc bond lengths are 2.97 Å. All Lu–Ga bond lengths are 2.97 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2TcRh by Materials Project

Ti2TcRh 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 four equivalent Tc and four equivalent Rh atoms. All Ti–Tc bond lengths are 2.69 Å. All Ti–Rh bond lengths are 2.69 Å. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2TcRu by Materials Project

Ti2TcRu 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 four equivalent Tc and four equivalent Ru atoms. All Ti–Tc bond lengths are 2.68 Å. All Ti–Ru bond lengths are 2.68 Å. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2TcIr by Materials Project

Ti2TcIr 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 four equivalent Tc and four equivalent Ir atoms. All Ti–Tc bond lengths are 2.69 Å. All Ti–Ir bond lengths are 2.69 Å. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2TcNi by Materials Project

Ti2TcNi 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 four equivalent Tc and four equivalent Ni atoms. All Ti–Tc bond lengths are 2.64 Å. All Ti–Ni bond lengths are 2.64 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2ZnTc by Materials Project

Lu2TcZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Zn atoms. All Lu–Tc bond lengths are 2.96 Å. All Lu–Zn bond lengths are 2.96 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2TcPd by Materials Project

Ti2TcPd 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 four equivalent Tc and four equivalent Pd atoms. All Ti–Tc bond lengths are 2.71 Å. All Ti–Pd bond lengths are 2.71 Å. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2CoTc by Materials Project

Hf2TcCo 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 Tc and four equivalent Co atoms. All Hf–Tc bond lengths are 2.78 Å. All Hf–Co bond lengths are 2.78 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2ZnTc by Materials Project

Ti2TcZn 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 four equivalent Tc and four equivalent Zn atoms. All Ti–Tc bond lengths are 2.71 Å. All Ti–Zn bond lengths are 2.71 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiEr2Tc by Materials Project

LiEr2Tc 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 Er atoms. All Li–Er bond lengths are 3.00 Å. Er is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tc atoms. All Er–Tc bond lengths are 3.00 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScTc3 by Materials Project

ScTc3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc3+ is bonded in a distorted body-centered cubic geometry to fourteen Tc1- atoms. There are eight shorter (2.72 Å) and six longer (3.14 Å) Sc–Tc bond lengths. There are two inequivalent Tc1- sites. In the first Tc1- site, Tc1- is bonded to four equivalent Sc3+ and four equivalent Tc1- atoms to form a mixture of distorted corner, edge, and face-sharing TcSc4Tc4 tetrahedra. All Tc–Tc bond lengths are 2.72 Å. In the second Tc1- site, Tc1- is bonded in a 8-coordinate geometry to six equivalent Sc3+ and eight equivalent Tc1- atoms.

36 MATERIALS SCIENCE↗