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At least 631 records · Page 35
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DOE OSTI2020

Materials Data on Th2CuTc by Materials Project

Th2TcCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Cu atoms. All Th–Tc bond lengths are 3.10 Å. All Th–Cu bond lengths are 3.10 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Th atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Th atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Zr2MnTc by Materials Project

Zr2TcMn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2TcMn ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Tc and one Mn atom. The Zr–Tc bond length is 2.22 Å. The Zr–Mn bond length is 2.45 Å. Tc is bonded in a linear geometry to two equivalent Zr atoms. Mn is bonded in a linear geometry to two equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2TcRu by Materials Project

Ta2TcRu 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 Ru atoms. All Ta–Tc bond lengths are 2.76 Å. All Ta–Ru bond lengths are 2.76 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TcW2C by Materials Project

W2TcC is H-Phase-like structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one W2TcC sheet oriented in the (0, 0, 1) direction. there are four inequivalent W+3.50+ sites. In the first W+3.50+ site, W+3.50+ is bonded in a distorted T-shaped geometry to three equivalent C4- atoms. All W–C bond lengths are 2.13 Å. In the second W+3.50+ site, W+3.50+ is bonded to three equivalent Tc3- and three equivalent C4- atoms to form distorted edge-sharing WTc3C3 octahedra. All W–Tc bond lengths are 2.80 Å. All W–C bond lengths are 2.12 Å. In the third W+3.50+ site, W+3.50+ is bonded in a 6-coordinate geometry to six Tc3- atoms. There are three shorter (2.73 Å) and three longer (2.88 Å) W–Tc bond lengths. In the fourth W+3.50+ site, W+3.50+ is bonded in a distorted T-shaped geometry to three equivalent C4- atoms. All W–C bond lengths are 2.12 Å. There are two inequivalent Tc3- sites. In the first Tc3- site, Tc3- is bonded in a 12-coordinate geometry to six W+3.50+ atoms. In the second Tc3- site, Tc3- is bonded in a 3-coordinate geometry to three equivalent W+3.50+ and three equivalent C4- atoms. All Tc–C bond lengths are 2.08 Å. There are two inequivalent C4- sites. In the first C4- site, C4- is bonded to three equivalent W+3.50+ and three equivalent Tc3- atoms to form edge-sharing CTc3W3 octahedra. In the second C4- site, C4- is bonded to six W+3.50+ atoms to form edge-sharing CW6 octahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2TcOs by Materials Project

Ta2TcOs crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2TcOs ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Tc and one Os atom. The Ta–Tc bond length is 2.23 Å. The Ta–Os bond length is 2.27 Å. Tc is bonded in a linear geometry to two equivalent Ta atoms. Os is bonded in a linear geometry to two equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nb2TcRu by Materials Project

Nb2TcRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Ru atoms. All Nb–Tc bond lengths are 2.76 Å. All Nb–Ru bond lengths are 2.76 Å. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent Nb atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2TcRh by Materials Project

TcRhAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TcRhAl2 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. Rh is bonded in a linear geometry to two equivalent Al atoms. Both Rh–Al bond lengths are 2.39 Å. Al is bonded in a linear geometry to one Tc and one Rh atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Zr2TcAg by Materials Project

Zr2TcAg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2TcAg ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Tc and one Ag atom. The Zr–Tc bond length is 2.26 Å. The Zr–Ag bond length is 2.88 Å. Tc is bonded in a linear geometry to two equivalent Zr atoms. Ag is bonded in a linear geometry to two equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2TcAg by Materials Project

Er2TcAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Ag atoms. All Er–Tc bond lengths are 3.02 Å. All Er–Ag bond lengths are 3.02 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2CuTc by Materials Project

TcCuAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TcCuAl2 ribbons oriented in the (0, 1, 0) direction. Tc is bonded in a linear geometry to two equivalent Al atoms. Both Tc–Al bond lengths are 2.45 Å. Cu is bonded in a linear geometry to two equivalent Al atoms. Both Cu–Al bond lengths are 2.40 Å. Al is bonded in a linear geometry to one Tc and one Cu atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2TcPd by Materials Project

Hf2TcPd 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 Pd atoms. All Hf–Tc bond lengths are 2.85 Å. All Hf–Pd bond lengths are 2.85 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2TcPt by Materials Project

TcPtAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TcPtAl2 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 2.42 Å. Pt is bonded in a linear geometry to two equivalent Al atoms. Both Pt–Al bond lengths are 2.35 Å. Al is bonded in a linear geometry to one Tc and one Pt atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2FeTc by Materials Project

TcFeAl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TcFeAl2 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 2.47 Å. Fe is bonded in a linear geometry to two equivalent Al atoms. Both Fe–Al bond lengths are 2.49 Å. Al is bonded in a linear geometry to one Tc and one Fe atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nb2TcW by Materials Project

Nb2WTc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2WTc ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one W and one Tc atom. The Nb–W bond length is 2.34 Å. The Nb–Tc bond length is 2.25 Å. W is bonded in a linear geometry to two equivalent Nb atoms. Tc is bonded in a linear geometry to two equivalent Nb atoms.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗