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

Title: Materials Data on Mn3Re by Materials Project

Abstract

ReMn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a distorted body-centered cubic geometry to fourteen Mn atoms. There are eight shorter (2.52 Å) and six longer (2.91 Å) Re–Mn bond lengths. There are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Re and four equivalent Mn atoms. All Mn–Mn bond lengths are 2.52 Å. In the second Mn site, Mn is bonded in a 8-coordinate geometry to six equivalent Re and eight equivalent Mn atoms.

Publication Date:
Other Number(s):
mp-1185924
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; Mn3Re; Mn-Re
OSTI Identifier:
1738943
DOI:
https://doi.org/10.17188/1738943

Citation Formats

The Materials Project. Materials Data on Mn3Re by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738943.
The Materials Project. Materials Data on Mn3Re by Materials Project. United States. doi:https://doi.org/10.17188/1738943
The Materials Project. 2020. "Materials Data on Mn3Re by Materials Project". United States. doi:https://doi.org/10.17188/1738943. https://www.osti.gov/servlets/purl/1738943. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1738943,
title = {Materials Data on Mn3Re by Materials Project},
author = {The Materials Project},
abstractNote = {ReMn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a distorted body-centered cubic geometry to fourteen Mn atoms. There are eight shorter (2.52 Å) and six longer (2.91 Å) Re–Mn bond lengths. There are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Re and four equivalent Mn atoms. All Mn–Mn bond lengths are 2.52 Å. In the second Mn site, Mn is bonded in a 8-coordinate geometry to six equivalent Re and eight equivalent Mn atoms.},
doi = {10.17188/1738943},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}