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Title: Materials Data on Mn3GeC by Materials Project

Abstract

Mn3GeC crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted bent 150 degrees geometry to two equivalent Ge and two equivalent C atoms. Both Mn–Ge bond lengths are 2.45 Å. Both Mn–C bond lengths are 1.92 Å. In the second Mn site, Mn is bonded in a distorted linear geometry to four equivalent Ge and two equivalent C atoms. All Mn–Ge bond lengths are 2.64 Å. Both Mn–C bond lengths are 2.02 Å. Ge is bonded in a 12-coordinate geometry to eight Mn atoms. C is bonded to six Mn atoms to form corner-sharing CMn6 octahedra. The corner-sharing octahedra tilt angles range from 0–28°.

Publication Date:
Other Number(s):
mp-22706
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; Mn3GeC; C-Ge-Mn
OSTI Identifier:
1198910
DOI:
10.17188/1198910

Citation Formats

The Materials Project. Materials Data on Mn3GeC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1198910.
The Materials Project. Materials Data on Mn3GeC by Materials Project. United States. doi:10.17188/1198910.
The Materials Project. 2020. "Materials Data on Mn3GeC by Materials Project". United States. doi:10.17188/1198910. https://www.osti.gov/servlets/purl/1198910. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1198910,
title = {Materials Data on Mn3GeC by Materials Project},
author = {The Materials Project},
abstractNote = {Mn3GeC crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted bent 150 degrees geometry to two equivalent Ge and two equivalent C atoms. Both Mn–Ge bond lengths are 2.45 Å. Both Mn–C bond lengths are 1.92 Å. In the second Mn site, Mn is bonded in a distorted linear geometry to four equivalent Ge and two equivalent C atoms. All Mn–Ge bond lengths are 2.64 Å. Both Mn–C bond lengths are 2.02 Å. Ge is bonded in a 12-coordinate geometry to eight Mn atoms. C is bonded to six Mn atoms to form corner-sharing CMn6 octahedra. The corner-sharing octahedra tilt angles range from 0–28°.},
doi = {10.17188/1198910},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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