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Title: Materials Data on V2S5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1318315· OSTI ID:1318315

V2S5 crystallizes in the orthorhombic Pmmn space group. The structure is two-dimensional and consists of one V2S5 sheet oriented in the (0, 1, 0) direction. V5+ is bonded to five S2- atoms to form a mixture of distorted edge and corner-sharing VS5 trigonal bipyramids. There are a spread of V–S bond distances ranging from 2.02–2.42 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a single-bond geometry to one V5+ atom. In the second S2- site, S2- is bonded in a distorted bent 150 degrees geometry to two equivalent V5+ atoms. In the third S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to three equivalent V5+ atoms.

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:
1318315
Report Number(s):
mvc-11754
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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