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Title: Materials Data on VFeP by Materials Project

Abstract

VFeP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. V is bonded in a 5-coordinate geometry to five equivalent P atoms. There are a spread of V–P bond distances ranging from 2.46–2.52 Å. Fe is bonded to four equivalent P atoms to form a mixture of distorted edge and corner-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.21–2.24 Å. P is bonded in a 9-coordinate geometry to five equivalent V and four equivalent Fe atoms.

Publication Date:
Other Number(s):
mp-1103605
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; VFeP; Fe-P-V
OSTI Identifier:
1662592
DOI:
https://doi.org/10.17188/1662592

Citation Formats

The Materials Project. Materials Data on VFeP by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1662592.
The Materials Project. Materials Data on VFeP by Materials Project. United States. doi:https://doi.org/10.17188/1662592
The Materials Project. 2018. "Materials Data on VFeP by Materials Project". United States. doi:https://doi.org/10.17188/1662592. https://www.osti.gov/servlets/purl/1662592. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1662592,
title = {Materials Data on VFeP by Materials Project},
author = {The Materials Project},
abstractNote = {VFeP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. V is bonded in a 5-coordinate geometry to five equivalent P atoms. There are a spread of V–P bond distances ranging from 2.46–2.52 Å. Fe is bonded to four equivalent P atoms to form a mixture of distorted edge and corner-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.21–2.24 Å. P is bonded in a 9-coordinate geometry to five equivalent V and four equivalent Fe atoms.},
doi = {10.17188/1662592},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}