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Title: Materials Data on Mn3P by Materials Project

Abstract

Mn3P crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. there are three inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent P atoms. There are a spread of Mn–P bond distances ranging from 2.28–2.33 Å. In the second Mn site, Mn is bonded in a distorted water-like geometry to two equivalent P atoms. There are one shorter (2.30 Å) and one longer (2.37 Å) Mn–P bond lengths. In the third Mn site, Mn is bonded in a 3-coordinate geometry to three equivalent P atoms. There are a spread of Mn–P bond distances ranging from 2.25–2.41 Å. P is bonded in a 9-coordinate geometry to nine Mn atoms.

Publication Date:
Other Number(s):
mp-19884
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; Mn3P; Mn-P
OSTI Identifier:
1195072
DOI:
https://doi.org/10.17188/1195072

Citation Formats

The Materials Project. Materials Data on Mn3P by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195072.
The Materials Project. Materials Data on Mn3P by Materials Project. United States. doi:https://doi.org/10.17188/1195072
The Materials Project. 2020. "Materials Data on Mn3P by Materials Project". United States. doi:https://doi.org/10.17188/1195072. https://www.osti.gov/servlets/purl/1195072. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195072,
title = {Materials Data on Mn3P by Materials Project},
author = {The Materials Project},
abstractNote = {Mn3P crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. there are three inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent P atoms. There are a spread of Mn–P bond distances ranging from 2.28–2.33 Å. In the second Mn site, Mn is bonded in a distorted water-like geometry to two equivalent P atoms. There are one shorter (2.30 Å) and one longer (2.37 Å) Mn–P bond lengths. In the third Mn site, Mn is bonded in a 3-coordinate geometry to three equivalent P atoms. There are a spread of Mn–P bond distances ranging from 2.25–2.41 Å. P is bonded in a 9-coordinate geometry to nine Mn atoms.},
doi = {10.17188/1195072},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}