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Title: Materials Data on BiF5 by Materials Project

Abstract

BiF5 crystallizes in the tetragonal I4/m space group. The structure is one-dimensional and consists of two BiF5 ribbons oriented in the (0, 0, 1) direction. Bi5+ is bonded to six F1- atoms to form corner-sharing BiF6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.01 Å) and two longer (2.18 Å) Bi–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Bi5+ atom. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Bi5+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-27743
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; BiF5; Bi-F
OSTI Identifier:
1201931
DOI:
https://doi.org/10.17188/1201931

Citation Formats

The Materials Project. Materials Data on BiF5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1201931.
The Materials Project. Materials Data on BiF5 by Materials Project. United States. doi:https://doi.org/10.17188/1201931
The Materials Project. 2020. "Materials Data on BiF5 by Materials Project". United States. doi:https://doi.org/10.17188/1201931. https://www.osti.gov/servlets/purl/1201931. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1201931,
title = {Materials Data on BiF5 by Materials Project},
author = {The Materials Project},
abstractNote = {BiF5 crystallizes in the tetragonal I4/m space group. The structure is one-dimensional and consists of two BiF5 ribbons oriented in the (0, 0, 1) direction. Bi5+ is bonded to six F1- atoms to form corner-sharing BiF6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.01 Å) and two longer (2.18 Å) Bi–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Bi5+ atom. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Bi5+ atoms.},
doi = {10.17188/1201931},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}