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Title: Materials Data on Mn by Materials Project

Abstract

Mn is beta structured and crystallizes in the cubic P4_132 space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded to twelve Mn atoms to form a mixture of distorted edge, corner, and face-sharing MnMn12 cuboctahedra. There are a spread of Mn–Mn bond distances ranging from 2.29–2.56 Å. In the second Mn site, Mn is bonded to twelve Mn atoms to form a mixture of distorted edge, corner, and face-sharing MnMn12 cuboctahedra. There are four shorter (2.51 Å) and two longer (2.60 Å) Mn–Mn bond lengths.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1266781
Report Number(s):
mp-542909
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Mn

Citation Formats

The Materials Project. Materials Data on Mn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1266781.
The Materials Project. Materials Data on Mn by Materials Project. United States. https://doi.org/10.17188/1266781
The Materials Project. 2020. "Materials Data on Mn by Materials Project". United States. https://doi.org/10.17188/1266781. https://www.osti.gov/servlets/purl/1266781.
@article{osti_1266781,
title = {Materials Data on Mn by Materials Project},
author = {The Materials Project},
abstractNote = {Mn is beta structured and crystallizes in the cubic P4_132 space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded to twelve Mn atoms to form a mixture of distorted edge, corner, and face-sharing MnMn12 cuboctahedra. There are a spread of Mn–Mn bond distances ranging from 2.29–2.56 Å. In the second Mn site, Mn is bonded to twelve Mn atoms to form a mixture of distorted edge, corner, and face-sharing MnMn12 cuboctahedra. There are four shorter (2.51 Å) and two longer (2.60 Å) Mn–Mn bond lengths.},
doi = {10.17188/1266781},
url = {https://www.osti.gov/biblio/1266781}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}