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Materials Data on TaVCN by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1711596· OSTI ID:1711596
V(Ta)N(C) is alpha Po-derived structured and crystallizes in the trigonal R3m space group. The structure is three-dimensional. Ta5+ is bonded to three equivalent C4- and three equivalent N3- atoms to form TaC3N3 octahedra that share corners with six equivalent VC3N3 octahedra, edges with six equivalent TaC3N3 octahedra, and edges with six equivalent VC3N3 octahedra. The corner-sharing octahedra tilt angles range from 1–5°. All Ta–C bond lengths are 2.18 Å. All Ta–N bond lengths are 2.21 Å. V2+ is bonded to three equivalent C4- and three equivalent N3- atoms to form VC3N3 octahedra that share corners with six equivalent TaC3N3 octahedra, edges with six equivalent TaC3N3 octahedra, and edges with six equivalent VC3N3 octahedra. The corner-sharing octahedra tilt angles range from 1–5°. All V–C bond lengths are 2.05 Å. All V–N bond lengths are 2.24 Å. C4- is bonded to three equivalent Ta5+ and three equivalent V2+ atoms to form CTa3V3 octahedra that share corners with six equivalent NTa3V3 octahedra, edges with six equivalent CTa3V3 octahedra, and edges with six equivalent NTa3V3 octahedra. The corner-sharing octahedra tilt angles range from 1–8°. N3- is bonded to three equivalent Ta5+ and three equivalent V2+ atoms to form NTa3V3 octahedra that share corners with six equivalent CTa3V3 octahedra, edges with six equivalent CTa3V3 octahedra, and edges with six equivalent NTa3V3 octahedra. The corner-sharing octahedra tilt angles range from 1–8°.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1711596
Report Number(s):
mp-1217824
Country of Publication:
United States
Language:
English

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