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At least 829 records · Page 46
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DOE OSTI2020

Materials Data on FeSiTc2 by Materials Project

Tc2FeSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tc3- is bonded in a distorted body-centered cubic geometry to four equivalent Fe2+ and four equivalent Si4+ atoms. All Tc–Fe bond lengths are 2.57 Å. All Tc–Si bond lengths are 2.57 Å. Fe2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. Si4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

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DOE OSTI2020

Materials Data on PaTiTc2 by Materials Project

PaTiTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Pa–Tc bond lengths are 2.84 Å. Ti3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Ti–Tc bond lengths are 2.84 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Ti3+ atoms.

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DOE OSTI2020

Materials Data on ErPaTc2 by Materials Project

PaErTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Pa–Tc bond lengths are 2.96 Å. Er3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Er–Tc bond lengths are 2.96 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Er3+ atoms.

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DOE OSTI2020

Materials Data on NbSiTc2 by Materials Project

NbTc2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Nb–Tc bond lengths are 2.68 Å. Tc3- is bonded in a distorted body-centered cubic geometry to four equivalent Nb2+ and four equivalent Si4+ atoms. All Tc–Si bond lengths are 2.68 Å. Si4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnSiTc2 by Materials Project

Tc2MnSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tc3- is bonded in a distorted body-centered cubic geometry to four equivalent Mn2+ and four equivalent Si4+ atoms. All Tc–Mn bond lengths are 2.58 Å. All Tc–Si bond lengths are 2.58 Å. Mn2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. Si4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

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DOE OSTI2020

Materials Data on HfTc2Sn by Materials Project

HfTc2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Hf–Tc bond lengths are 2.82 Å. Tc3- is bonded in a distorted body-centered cubic geometry to four equivalent Hf4+ and four equivalent Sn2+ atoms. All Tc–Sn bond lengths are 2.82 Å. Sn2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

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DOE OSTI2020

Materials Data on HfNbTc2 by Materials Project

HfNbTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Hf–Tc bond lengths are 2.80 Å. Nb2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Nb–Tc bond lengths are 2.80 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Hf4+ and four equivalent Nb2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaAlTc2 by Materials Project

PaTc2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Pa–Tc bond lengths are 2.82 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Pa3+ and four equivalent Al3+ atoms. All Tc–Al bond lengths are 2.82 Å. Al3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmTc2W by Materials Project

TmWTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Tm–Tc bond lengths are 2.80 Å. W3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All W–Tc bond lengths are 2.80 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Tm3+ and four equivalent W3+ atoms.

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DOE OSTI2020

Materials Data on TmUTc2 by Materials Project

UTmTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. U3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All U–Tc bond lengths are 2.93 Å. Tm3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Tm–Tc bond lengths are 2.93 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent U3+ and four equivalent Tm3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UTc2Sn by Materials Project

UTc2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. U4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All U–Tc bond lengths are 2.88 Å. Tc3- is bonded in a distorted body-centered cubic geometry to four equivalent U4+ and four equivalent Sn2+ atoms. All Tc–Sn bond lengths are 2.88 Å. Sn2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UGaTc2 by Materials Project

UTc2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. U3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All U–Tc bond lengths are 2.80 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent U3+ and four equivalent Ga3+ atoms. All Tc–Ga bond lengths are 2.80 Å. Ga3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VGaTc2 by Materials Project

VTc2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All V–Tc bond lengths are 2.64 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent V3+ and four equivalent Ga3+ atoms. All Tc–Ga bond lengths are 2.64 Å. Ga3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

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DOE OSTI2020

Materials Data on VSiTc2 by Materials Project

VTc2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All V–Tc bond lengths are 2.60 Å. Tc3- is bonded in a distorted body-centered cubic geometry to four equivalent V2+ and four equivalent Si4+ atoms. All Tc–Si bond lengths are 2.60 Å. Si4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VTc2Ge by Materials Project

VTc2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All V–Tc bond lengths are 2.63 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent V2+ and four equivalent Ge4+ atoms. All Tc–Ge bond lengths are 2.63 Å. Ge4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuUTc2 by Materials Project

ULuTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. U3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All U–Tc bond lengths are 2.91 Å. Lu3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Lu–Tc bond lengths are 2.91 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent U3+ and four equivalent Lu3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThScTc2 by Materials Project

ThScTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Th–Tc bond lengths are 2.93 Å. Sc2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Sc–Tc bond lengths are 2.93 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Th4+ and four equivalent Sc2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiNbTc2 by Materials Project

TiNbTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Ti–Tc bond lengths are 2.73 Å. Nb2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Nb–Tc bond lengths are 2.73 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Ti4+ and four equivalent Nb2+ atoms.

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