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Title: Materials Data on MnInF3 by Materials Project

Abstract

InMnF3 is (Cubic) Perovskite structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional and consists of one indium molecule and one MnF3 framework. In the MnF3 framework, Mn2+ is bonded to six F1- atoms to form corner-sharing MnF6 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are three shorter (2.15 Å) and three longer (2.16 Å) Mn–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a linear geometry to two equivalent Mn2+ atoms. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Mn2+ atoms. In the third F1- site, F1- is bonded in a linear geometry to two equivalent Mn2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-998241
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; MnInF3; F-In-Mn
OSTI Identifier:
1317293
DOI:
https://doi.org/10.17188/1317293

Citation Formats

The Materials Project. Materials Data on MnInF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317293.
The Materials Project. Materials Data on MnInF3 by Materials Project. United States. doi:https://doi.org/10.17188/1317293
The Materials Project. 2020. "Materials Data on MnInF3 by Materials Project". United States. doi:https://doi.org/10.17188/1317293. https://www.osti.gov/servlets/purl/1317293. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317293,
title = {Materials Data on MnInF3 by Materials Project},
author = {The Materials Project},
abstractNote = {InMnF3 is (Cubic) Perovskite structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional and consists of one indium molecule and one MnF3 framework. In the MnF3 framework, Mn2+ is bonded to six F1- atoms to form corner-sharing MnF6 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are three shorter (2.15 Å) and three longer (2.16 Å) Mn–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a linear geometry to two equivalent Mn2+ atoms. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Mn2+ atoms. In the third F1- site, F1- is bonded in a linear geometry to two equivalent Mn2+ atoms.},
doi = {10.17188/1317293},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}