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Title: Materials Data on Mn3PtF6 by Materials Project

Abstract

Mn2PtF4MnF2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one manganese(ii) fluoride molecule and one Mn2PtF4 sheet oriented in the (0, 0, 1) direction. In the Mn2PtF4 sheet, there are two inequivalent Mn+2.67+ sites. In the first Mn+2.67+ site, Mn+2.67+ is bonded in a distorted square co-planar geometry to four F1- atoms. There are two shorter (2.10 Å) and two longer (2.14 Å) Mn–F bond lengths. In the second Mn+2.67+ site, Mn+2.67+ is bonded in a 2-coordinate geometry to four F1- atoms. There are two shorter (2.01 Å) and two longer (2.52 Å) Mn–F bond lengths. Pt2- is bonded in a linear geometry to two equivalent F1- atoms. Both Pt–F bond lengths are 2.01 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 120 degrees geometry to two Mn+2.67+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to two Mn+2.67+ and one Pt2- atom.

Authors:
Publication Date:
Other Number(s):
mp-1212233
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; Mn3PtF6; F-Mn-Pt
OSTI Identifier:
1684325
DOI:
https://doi.org/10.17188/1684325

Citation Formats

The Materials Project. Materials Data on Mn3PtF6 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1684325.
The Materials Project. Materials Data on Mn3PtF6 by Materials Project. United States. doi:https://doi.org/10.17188/1684325
The Materials Project. 2019. "Materials Data on Mn3PtF6 by Materials Project". United States. doi:https://doi.org/10.17188/1684325. https://www.osti.gov/servlets/purl/1684325. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1684325,
title = {Materials Data on Mn3PtF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Mn2PtF4MnF2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one manganese(ii) fluoride molecule and one Mn2PtF4 sheet oriented in the (0, 0, 1) direction. In the Mn2PtF4 sheet, there are two inequivalent Mn+2.67+ sites. In the first Mn+2.67+ site, Mn+2.67+ is bonded in a distorted square co-planar geometry to four F1- atoms. There are two shorter (2.10 Å) and two longer (2.14 Å) Mn–F bond lengths. In the second Mn+2.67+ site, Mn+2.67+ is bonded in a 2-coordinate geometry to four F1- atoms. There are two shorter (2.01 Å) and two longer (2.52 Å) Mn–F bond lengths. Pt2- is bonded in a linear geometry to two equivalent F1- atoms. Both Pt–F bond lengths are 2.01 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 120 degrees geometry to two Mn+2.67+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to two Mn+2.67+ and one Pt2- atom.},
doi = {10.17188/1684325},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}