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Title: Materials Data on MnF2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1269432· OSTI ID:1269432

MnF2 is Hydrophilite-like structured and crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Mn2+ is bonded to six equivalent F1- atoms to form a mixture of edge and corner-sharing MnF6 octahedra. The corner-sharing octahedra tilt angles range from 52–53°. There are a spread of Mn–F bond distances ranging from 2.12–2.20 Å. F1- is bonded in a distorted trigonal planar geometry to three equivalent Mn2+ 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:
1269432
Report Number(s):
mp-556585
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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