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DOE OSTI2020

Materials Data on V2ReMo by Materials Project

V2MoRe 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 Mo and four equivalent Re atoms. All V–Mo bond lengths are 2.65 Å. All V–Re bond lengths are 2.65 Å. Mo is bonded in a body-centered cubic geometry to eight equivalent V atoms. Re is bonded in a distorted body-centered cubic geometry to eight equivalent V atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on VReMo2 by Materials Project

VMo2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two VMo2Re ribbons oriented in the (1, 0, 0) direction. V is bonded in a linear geometry to two equivalent Mo atoms. Both V–Mo bond lengths are 2.54 Å. Mo is bonded in a linear geometry to one V and one Re atom. The Mo–Re bond length is 2.26 Å. Re is bonded in a linear geometry to two equivalent Mo atoms.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on VReMo by Materials Project

VMoRe is beta Np-derived structured and crystallizes in the orthorhombic Fmm2 space group. The structure is two-dimensional and consists of two VMoRe sheets oriented in the (0, 1, 0) direction. V is bonded in a 4-coordinate geometry to two equivalent Mo and two equivalent Re atoms. Both V–Mo bond lengths are 2.65 Å. Both V–Re bond lengths are 2.60 Å. Mo is bonded in a 4-coordinate geometry to two equivalent V and two equivalent Re atoms. Both Mo–Re bond lengths are 2.73 Å. Re is bonded in a 4-coordinate geometry to two equivalent V and two equivalent Mo atoms.

36 MATERIALS SCIENCE↗