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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.

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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.

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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.

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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.

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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.

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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.

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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.

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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.

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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.

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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.

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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.

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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.

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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.

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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.

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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.

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DOE OSTI2020

Materials Data on LiHo2Tc by Materials Project

LiHo2Tc 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 Ho atoms. All Li–Ho bond lengths are 3.01 Å. Ho is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tc atoms. All Ho–Tc bond lengths are 3.01 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

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DOE OSTI2020

Materials Data on Hf2TcRu by Materials Project

Hf2TcRu 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 Ru atoms. All Hf–Tc bond lengths are 2.81 Å. All Hf–Ru bond lengths are 2.81 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

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DOE OSTI2020

Materials Data on TcIr3 by Materials Project

TcIr3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tc is bonded to twelve equivalent Ir atoms to form TcIr12 cuboctahedra that share corners with six equivalent TcIr12 cuboctahedra, corners with twelve equivalent IrTc4Ir8 cuboctahedra, edges with eighteen equivalent IrTc4Ir8 cuboctahedra, faces with eight equivalent TcIr12 cuboctahedra, and faces with twelve equivalent IrTc4Ir8 cuboctahedra. There are six shorter (2.71 Å) and six longer (2.76 Å) Tc–Ir bond lengths. Ir is bonded to four equivalent Tc and eight equivalent Ir atoms to form distorted IrTc4Ir8 cuboctahedra that share corners with four equivalent TcIr12 cuboctahedra, corners with fourteen equivalent IrTc4Ir8 cuboctahedra, edges with six equivalent TcIr12 cuboctahedra, edges with twelve equivalent IrTc4Ir8 cuboctahedra, faces with four equivalent TcIr12 cuboctahedra, and faces with sixteen equivalent IrTc4Ir8 cuboctahedra. There are a spread of Ir–Ir bond distances ranging from 2.71–2.77 Å.

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