DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on MnNiP by Materials Project

Abstract

MnNiP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn2+ is bonded in a 10-coordinate geometry to four equivalent Ni1+ and six equivalent P3- atoms. All Mn–Ni bond lengths are 2.30 Å. All Mn–P bond lengths are 2.66 Å. Ni1+ is bonded in a body-centered cubic geometry to four equivalent Mn2+ and four equivalent P3- atoms. All Ni–P bond lengths are 2.30 Å. P3- is bonded in a 10-coordinate geometry to six equivalent Mn2+ and four equivalent Ni1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1063388
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; MnNiP; Mn-Ni-P
OSTI Identifier:
1751631
DOI:
https://doi.org/10.17188/1751631

Citation Formats

The Materials Project. Materials Data on MnNiP by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1751631.
The Materials Project. Materials Data on MnNiP by Materials Project. United States. doi:https://doi.org/10.17188/1751631
The Materials Project. 2020. "Materials Data on MnNiP by Materials Project". United States. doi:https://doi.org/10.17188/1751631. https://www.osti.gov/servlets/purl/1751631. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1751631,
title = {Materials Data on MnNiP by Materials Project},
author = {The Materials Project},
abstractNote = {MnNiP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn2+ is bonded in a 10-coordinate geometry to four equivalent Ni1+ and six equivalent P3- atoms. All Mn–Ni bond lengths are 2.30 Å. All Mn–P bond lengths are 2.66 Å. Ni1+ is bonded in a body-centered cubic geometry to four equivalent Mn2+ and four equivalent P3- atoms. All Ni–P bond lengths are 2.30 Å. P3- is bonded in a 10-coordinate geometry to six equivalent Mn2+ and four equivalent Ni1+ atoms.},
doi = {10.17188/1751631},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}