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Title: Materials Data on Mn3Ge by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1310345· OSTI ID:1310345

Mn3Ge is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded to four equivalent Mn and four equivalent Ge atoms to form a mixture of distorted face, edge, and corner-sharing MnMn4Ge4 tetrahedra. All Mn–Mn bond lengths are 2.50 Å. All Mn–Ge bond lengths are 2.50 Å. In the second Mn site, Mn is bonded in a 8-coordinate geometry to eight equivalent Mn and six equivalent Ge atoms. All Mn–Ge bond lengths are 2.88 Å. Ge is bonded in a distorted body-centered cubic geometry to fourteen Mn atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1310345
Report Number(s):
mp-865027
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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