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Title: Materials Data on MnNiP by Materials Project

Abstract

MnNiP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Mn2+ is bonded to five equivalent P3- atoms to form distorted MnP5 trigonal bipyramids that share corners with eight equivalent NiP4 tetrahedra, corners with eight equivalent MnP5 trigonal bipyramids, edges with six equivalent NiP4 tetrahedra, and edges with six equivalent MnP5 trigonal bipyramids. There are a spread of Mn–P bond distances ranging from 2.36–2.55 Å. Ni1+ is bonded to four equivalent P3- atoms to form NiP4 tetrahedra that share corners with eight equivalent NiP4 tetrahedra, corners with eight equivalent MnP5 trigonal bipyramids, edges with two equivalent NiP4 tetrahedra, and edges with six equivalent MnP5 trigonal bipyramids. There are a spread of Ni–P bond distances ranging from 2.18–2.26 Å. P3- is bonded in a 9-coordinate geometry to five equivalent Mn2+ and four equivalent Ni1+ atoms.

Publication Date:
Other Number(s):
mp-1102690
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; MnNiP; Mn-Ni-P
OSTI Identifier:
1729598
DOI:
https://doi.org/10.17188/1729598

Citation Formats

The Materials Project. Materials Data on MnNiP by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1729598.
The Materials Project. Materials Data on MnNiP by Materials Project. United States. doi:https://doi.org/10.17188/1729598
The Materials Project. 2018. "Materials Data on MnNiP by Materials Project". United States. doi:https://doi.org/10.17188/1729598. https://www.osti.gov/servlets/purl/1729598. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1729598,
title = {Materials Data on MnNiP by Materials Project},
author = {The Materials Project},
abstractNote = {MnNiP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Mn2+ is bonded to five equivalent P3- atoms to form distorted MnP5 trigonal bipyramids that share corners with eight equivalent NiP4 tetrahedra, corners with eight equivalent MnP5 trigonal bipyramids, edges with six equivalent NiP4 tetrahedra, and edges with six equivalent MnP5 trigonal bipyramids. There are a spread of Mn–P bond distances ranging from 2.36–2.55 Å. Ni1+ is bonded to four equivalent P3- atoms to form NiP4 tetrahedra that share corners with eight equivalent NiP4 tetrahedra, corners with eight equivalent MnP5 trigonal bipyramids, edges with two equivalent NiP4 tetrahedra, and edges with six equivalent MnP5 trigonal bipyramids. There are a spread of Ni–P bond distances ranging from 2.18–2.26 Å. P3- is bonded in a 9-coordinate geometry to five equivalent Mn2+ and four equivalent Ni1+ atoms.},
doi = {10.17188/1729598},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}