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Title: Materials Data on MoP3 by Materials Project

Abstract

MoP3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo6+ is bonded in a distorted body-centered cubic geometry to fourteen P2- atoms. There are eight shorter (2.63 Å) and six longer (3.03 Å) Mo–P bond lengths. There are two inequivalent P2- sites. In the first P2- site, P2- is bonded in a body-centered cubic geometry to four equivalent Mo6+ and four equivalent P2- atoms. All P–P bond lengths are 2.63 Å. In the second P2- site, P2- is bonded in a distorted body-centered cubic geometry to six equivalent Mo6+ and eight equivalent P2- atoms.

Publication Date:
Other Number(s):
mp-1186023
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; MoP3; Mo-P
OSTI Identifier:
1667265
DOI:
https://doi.org/10.17188/1667265

Citation Formats

The Materials Project. Materials Data on MoP3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1667265.
The Materials Project. Materials Data on MoP3 by Materials Project. United States. doi:https://doi.org/10.17188/1667265
The Materials Project. 2020. "Materials Data on MoP3 by Materials Project". United States. doi:https://doi.org/10.17188/1667265. https://www.osti.gov/servlets/purl/1667265. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1667265,
title = {Materials Data on MoP3 by Materials Project},
author = {The Materials Project},
abstractNote = {MoP3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo6+ is bonded in a distorted body-centered cubic geometry to fourteen P2- atoms. There are eight shorter (2.63 Å) and six longer (3.03 Å) Mo–P bond lengths. There are two inequivalent P2- sites. In the first P2- site, P2- is bonded in a body-centered cubic geometry to four equivalent Mo6+ and four equivalent P2- atoms. All P–P bond lengths are 2.63 Å. In the second P2- site, P2- is bonded in a distorted body-centered cubic geometry to six equivalent Mo6+ and eight equivalent P2- atoms.},
doi = {10.17188/1667265},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}