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Title: Materials Data on Ba(MnP)2 by Materials Project

Abstract

BaMn2P2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Ba–P bond lengths are 3.35 Å. Mn2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing MnP4 tetrahedra. All Mn–P bond lengths are 2.28 Å. P3- is bonded in a 4-coordinate geometry to four equivalent Ba2+ and four equivalent Mn2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-19857
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ba(MnP)2; Ba-Mn-P
OSTI Identifier:
1195049
DOI:
https://doi.org/10.17188/1195049

Citation Formats

The Materials Project. Materials Data on Ba(MnP)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195049.
The Materials Project. Materials Data on Ba(MnP)2 by Materials Project. United States. doi:https://doi.org/10.17188/1195049
The Materials Project. 2020. "Materials Data on Ba(MnP)2 by Materials Project". United States. doi:https://doi.org/10.17188/1195049. https://www.osti.gov/servlets/purl/1195049. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195049,
title = {Materials Data on Ba(MnP)2 by Materials Project},
author = {The Materials Project},
abstractNote = {BaMn2P2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All Ba–P bond lengths are 3.35 Å. Mn2+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing MnP4 tetrahedra. All Mn–P bond lengths are 2.28 Å. P3- is bonded in a 4-coordinate geometry to four equivalent Ba2+ and four equivalent Mn2+ atoms.},
doi = {10.17188/1195049},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}