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Title: Materials Data on V2PC by Materials Project

Abstract

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°.

Publication Date:
Other Number(s):
mp-8044
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; V2PC; C-P-V
OSTI Identifier:
1307909
DOI:
https://doi.org/10.17188/1307909

Citation Formats

The Materials Project. Materials Data on V2PC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1307909.
The Materials Project. Materials Data on V2PC by Materials Project. United States. doi:https://doi.org/10.17188/1307909
The Materials Project. 2020. "Materials Data on V2PC by Materials Project". United States. doi:https://doi.org/10.17188/1307909. https://www.osti.gov/servlets/purl/1307909. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1307909,
title = {Materials Data on V2PC by Materials Project},
author = {The Materials Project},
abstractNote = {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°.},
doi = {10.17188/1307909},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}