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Materials Data on Nb2CN by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1749705· OSTI ID:1749705
Nb2CN is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Nb+3.50+ is bonded to three equivalent C4- and three equivalent N3- atoms to form a mixture of edge and corner-sharing NbC3N3 octahedra. The corner-sharing octahedral tilt angles are 0°. All Nb–C bond lengths are 2.19 Å. All Nb–N bond lengths are 2.31 Å. C4- is bonded to six equivalent Nb+3.50+ atoms to form CNb6 octahedra that share corners with six equivalent NNb6 octahedra, edges with six equivalent CNb6 octahedra, and edges with six equivalent NNb6 octahedra. The corner-sharing octahedral tilt angles are 4°. N3- is bonded to six equivalent Nb+3.50+ atoms to form NNb6 octahedra that share corners with six equivalent CNb6 octahedra, edges with six equivalent CNb6 octahedra, and edges with six equivalent NNb6 octahedra. The corner-sharing octahedral tilt angles are 4°.
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:
1749705
Report Number(s):
mp-1220725
Country of Publication:
United States
Language:
English

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