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Title: Materials Data on NaVS2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1186831· OSTI ID:1186831

NaVS2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Na1+ is bonded to six equivalent S2- atoms to form distorted NaS6 octahedra that share corners with six equivalent VS6 octahedra, edges with six equivalent NaS6 octahedra, and edges with six equivalent VS6 octahedra. The corner-sharing octahedral tilt angles are 10°. All Na–S bond lengths are 2.84 Å. V3+ is bonded to six equivalent S2- atoms to form VS6 octahedra that share corners with six equivalent NaS6 octahedra, edges with six equivalent NaS6 octahedra, and edges with six equivalent VS6 octahedra. The corner-sharing octahedral tilt angles are 10°. All V–S bond lengths are 2.46 Å. S2- is bonded to three equivalent Na1+ and three equivalent V3+ atoms to form a mixture of edge and corner-sharing SNa3V3 octahedra. The corner-sharing octahedral tilt angles are 0°.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1186831
Report Number(s):
mp-10224
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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