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Title: Materials Data on Mo3P by Materials Project

Abstract

Mo3P crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. there are three inequivalent Mo sites. In the first Mo site, Mo is bonded in a 3-coordinate geometry to twelve Mo and two equivalent P atoms. There are a spread of Mo–Mo bond distances ranging from 2.58–3.16 Å. Both Mo–P bond lengths are 2.52 Å. In the second Mo site, Mo is bonded in a 4-coordinate geometry to two equivalent Mo and four equivalent P atoms. All Mo–P bond lengths are 2.50 Å. In the third Mo site, Mo is bonded in a 2-coordinate geometry to five equivalent Mo and two equivalent P atoms. Both Mo–P bond lengths are 2.45 Å. P is bonded in a 8-coordinate geometry to eight Mo atoms.

Publication Date:
Other Number(s):
mp-10004
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; Mo3P; Mo-P
OSTI Identifier:
1184817
DOI:
https://doi.org/10.17188/1184817

Citation Formats

The Materials Project. Materials Data on Mo3P by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1184817.
The Materials Project. Materials Data on Mo3P by Materials Project. United States. doi:https://doi.org/10.17188/1184817
The Materials Project. 2020. "Materials Data on Mo3P by Materials Project". United States. doi:https://doi.org/10.17188/1184817. https://www.osti.gov/servlets/purl/1184817. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1184817,
title = {Materials Data on Mo3P by Materials Project},
author = {The Materials Project},
abstractNote = {Mo3P crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. there are three inequivalent Mo sites. In the first Mo site, Mo is bonded in a 3-coordinate geometry to twelve Mo and two equivalent P atoms. There are a spread of Mo–Mo bond distances ranging from 2.58–3.16 Å. Both Mo–P bond lengths are 2.52 Å. In the second Mo site, Mo is bonded in a 4-coordinate geometry to two equivalent Mo and four equivalent P atoms. All Mo–P bond lengths are 2.50 Å. In the third Mo site, Mo is bonded in a 2-coordinate geometry to five equivalent Mo and two equivalent P atoms. Both Mo–P bond lengths are 2.45 Å. P is bonded in a 8-coordinate geometry to eight Mo atoms.},
doi = {10.17188/1184817},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}