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Title: Materials Data on Mn2FeGe5 by Materials Project

Abstract

Mn2FeGe5 crystallizes in the tetragonal P-4n2 space group. The structure is three-dimensional. there are three inequivalent Mn sites. In the first Mn site, Mn is bonded in a 6-coordinate geometry to six Ge atoms. There are four shorter (2.37 Å) and two longer (2.61 Å) Mn–Ge bond lengths. In the second Mn site, Mn is bonded in a 8-coordinate geometry to eight Ge atoms. There are four shorter (2.46 Å) and four longer (2.53 Å) Mn–Ge bond lengths. In the third Mn site, Mn is bonded in a 8-coordinate geometry to eight Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.36–2.81 Å. Fe is bonded in a 8-coordinate geometry to eight Ge atoms. There are a spread of Fe–Ge bond distances ranging from 2.41–2.64 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three Mn and two equivalent Fe atoms. In the second Ge site, Ge is bonded in a 1-coordinate geometry to four Mn and one Fe atom. In the third Ge site, Ge is bonded in a 4-coordinate geometry to two Mn and two equivalent Fe atoms.

Publication Date:
Other Number(s):
mp-1094148
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; Mn2FeGe5; Fe-Ge-Mn
OSTI Identifier:
1699548
DOI:
https://doi.org/10.17188/1699548

Citation Formats

The Materials Project. Materials Data on Mn2FeGe5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1699548.
The Materials Project. Materials Data on Mn2FeGe5 by Materials Project. United States. doi:https://doi.org/10.17188/1699548
The Materials Project. 2020. "Materials Data on Mn2FeGe5 by Materials Project". United States. doi:https://doi.org/10.17188/1699548. https://www.osti.gov/servlets/purl/1699548. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1699548,
title = {Materials Data on Mn2FeGe5 by Materials Project},
author = {The Materials Project},
abstractNote = {Mn2FeGe5 crystallizes in the tetragonal P-4n2 space group. The structure is three-dimensional. there are three inequivalent Mn sites. In the first Mn site, Mn is bonded in a 6-coordinate geometry to six Ge atoms. There are four shorter (2.37 Å) and two longer (2.61 Å) Mn–Ge bond lengths. In the second Mn site, Mn is bonded in a 8-coordinate geometry to eight Ge atoms. There are four shorter (2.46 Å) and four longer (2.53 Å) Mn–Ge bond lengths. In the third Mn site, Mn is bonded in a 8-coordinate geometry to eight Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.36–2.81 Å. Fe is bonded in a 8-coordinate geometry to eight Ge atoms. There are a spread of Fe–Ge bond distances ranging from 2.41–2.64 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three Mn and two equivalent Fe atoms. In the second Ge site, Ge is bonded in a 1-coordinate geometry to four Mn and one Fe atom. In the third Ge site, Ge is bonded in a 4-coordinate geometry to two Mn and two equivalent Fe atoms.},
doi = {10.17188/1699548},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}