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Title: Materials Data on V2PC by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1307909· OSTI ID:1307909

PCV2 is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. V+3.50+ is bonded to three equivalent C4- and three equivalent P3- atoms to form a mixture of distorted corner, edge, and face-sharing VP3C3 octahedra. The corner-sharing octahedra tilt angles range from 0–43°. All V–C bond lengths are 2.07 Å. All V–P bond lengths are 2.43 Å. C4- is bonded to six equivalent V+3.50+ atoms to form CV6 octahedra that share corners with six equivalent PV6 pentagonal pyramids, edges with six equivalent CV6 octahedra, and edges with six equivalent PV6 pentagonal pyramids. P3- is bonded to six equivalent V+3.50+ atoms to form distorted PV6 pentagonal pyramids that share corners with six equivalent CV6 octahedra, edges with six equivalent CV6 octahedra, and edges with six equivalent PV6 pentagonal pyramids. The corner-sharing octahedral tilt angles are 12°.

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:
1307909
Report Number(s):
mp-8044
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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