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At least 451 records · Page 25

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DOE OSTI2020

Materials Data on Ta2ReTc by Materials Project

Ta2ReTc is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Tc atoms. All Ta–Re bond lengths are 2.77 Å. All Ta–Tc bond lengths are 2.77 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Tc is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.

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DOE OSTI2020

Materials Data on Zr2TcRh by Materials Project

Zr2TcRh 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 Rh atoms. All Zr–Tc bond lengths are 2.86 Å. All Zr–Rh bond lengths are 2.86 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Zr atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.

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DOE OSTI2020

Materials Data on Tc3C by Materials Project

Tc3C is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tc+1.33- is bonded in a 4-coordinate geometry to four equivalent C4+ atoms. There are two shorter (2.52 Å) and two longer (2.67 Å) Tc–C bond lengths. C4+ is bonded to twelve equivalent Tc+1.33- atoms to form a mixture of corner and face-sharing CTc12 cuboctahedra.

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DOE OSTI2020

Materials Data on Sc2TcRu by Materials Project

Sc2TcRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2TcRu ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Tc and one Ru atom. The Sc–Tc bond length is 2.35 Å. The Sc–Ru bond length is 2.19 Å. Tc is bonded in a linear geometry to two equivalent Sc atoms. Ru is bonded in a linear geometry to two equivalent Sc atoms.

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DOE OSTI2020

Materials Data on Nb2ReTc by Materials Project

Nb2ReTc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2ReTc ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Re and one Tc atom. The Nb–Re bond length is 2.27 Å. The Nb–Tc bond length is 2.22 Å. Re is bonded in a linear geometry to two equivalent Nb atoms. Tc is bonded in a linear geometry to two equivalent Nb atoms.

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DOE OSTI2020

Materials Data on Zr2FeTc by Materials Project

Zr2TcFe 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 Fe atoms. All Zr–Tc bond lengths are 2.81 Å. All Zr–Fe bond lengths are 2.81 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Zr atoms. Fe is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.

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DOE OSTI2020

Materials Data on Mn2CoTc by Materials Project

TcMn2Co crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TcMn2Co ribbons oriented in the (1, 0, 0) direction. Tc is bonded in a linear geometry to two equivalent Mn atoms. Both Tc–Mn bond lengths are 2.44 Å. Mn is bonded in a linear geometry to one Tc and one Co atom. The Mn–Co bond length is 2.29 Å. Co is bonded in a linear geometry to two equivalent Mn atoms.

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DOE OSTI2020

Materials Data on LiGa2Tc by Materials Project

LiTcGa2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiTcGa2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ga atoms. Both Li–Ga bond lengths are 2.66 Å. Tc is bonded in a linear geometry to two equivalent Ga atoms. Both Tc–Ga bond lengths are 2.46 Å. Ga is bonded in a linear geometry to one Li and one Tc atom.

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DOE OSTI2020

Materials Data on Nb2CoTc by Materials Project

Nb2TcCo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2TcCo ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Tc and one Co atom. The Nb–Tc bond length is 2.20 Å. The Nb–Co bond length is 2.15 Å. Tc is bonded in a linear geometry to two equivalent Nb atoms. Co is bonded in a linear geometry to two equivalent Nb atoms.

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DOE OSTI2020

Materials Data on Zr2ZnTc by Materials Project

Zr2TcZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2TcZn ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Tc and one Zn atom. The Zr–Tc bond length is 2.25 Å. The Zr–Zn bond length is 2.97 Å. Tc is bonded in a linear geometry to two equivalent Zr atoms. Zn is bonded in a linear geometry to two equivalent Zr atoms.

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DOE OSTI2020

Materials Data on Ti2GaTc by Materials Project

Ti2TcGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2TcGa ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Tc and one Ga atom. The Ti–Tc bond length is 2.11 Å. The Ti–Ga bond length is 2.69 Å. Tc is bonded in a linear geometry to two equivalent Ti atoms. Ga is bonded in a linear geometry to two equivalent Ti atoms.

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DOE OSTI2020

Materials Data on MnV2Tc by Materials Project

V2TcMn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two V2TcMn ribbons oriented in the (0, 1, 0) direction. V is bonded in a linear geometry to one Tc and one Mn atom. The V–Tc bond length is 2.13 Å. The V–Mn bond length is 2.91 Å. Tc is bonded in a linear geometry to two equivalent V atoms. Mn is bonded in a linear geometry to two equivalent V atoms.

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DOE OSTI2020

Materials Data on Ta2TcOs by Materials Project

Ta2TcOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Os atoms. All Ta–Tc bond lengths are 2.76 Å. All Ta–Os bond lengths are 2.76 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Os is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.

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DOE OSTI2020

Materials Data on Al2CoTc by Materials Project

TcCoAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TcCoAl2 ribbons oriented in the (1, 0, 0) direction. Tc is bonded in a linear geometry to two equivalent Al atoms. Both Tc–Al bond lengths are 2.45 Å. Co is bonded in a linear geometry to two equivalent Al atoms. Both Co–Al bond lengths are 2.41 Å. Al is bonded in a linear geometry to one Tc and one Co atom.

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DOE OSTI2020

Materials Data on LiY2Tc by Materials Project

LiY2Tc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiY2Tc ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Y atoms. Both Li–Y bond lengths are 3.32 Å. Y is bonded in a linear geometry to one Li and one Tc atom. The Y–Tc bond length is 2.27 Å. Tc is bonded in a linear geometry to two equivalent Y atoms.

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DOE OSTI2020

Materials Data on Hf2TcNi by Materials Project

Hf2TcNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2TcNi ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Tc and one Ni atom. The Hf–Tc bond length is 2.26 Å. The Hf–Ni bond length is 2.41 Å. Tc is bonded in a linear geometry to two equivalent Hf atoms. Ni is bonded in a linear geometry to two equivalent Hf atoms.

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DOE OSTI2020

Materials Data on Al2TcAu by Materials Project

TcAuAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TcAuAl2 ribbons oriented in the (1, 0, 0) direction. Tc is bonded in a linear geometry to two equivalent Al atoms. Both Tc–Al bond lengths are 2.44 Å. Au is bonded in a linear geometry to two equivalent Al atoms. Both Au–Al bond lengths are 2.48 Å. Al is bonded in a linear geometry to one Tc and one Au atom.

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DOE OSTI2020

Materials Data on LiTh2Tc by Materials Project

LiTh2Tc 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 Th atoms. All Li–Th bond lengths are 3.13 Å. Th is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tc atoms. All Th–Tc bond lengths are 3.13 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Th atoms.

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