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Title: Materials Data on Sr5As3O12F by Materials Project

Abstract

Sr5As3O12F crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 7-coordinate geometry to six O2- and one F1- atom. There are a spread of Sr–O bond distances ranging from 2.54–2.89 Å. The Sr–F bond length is 2.49 Å. In the second Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.58–3.01 Å. As5+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.72 Å) and one longer (1.73 Å) As–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three Sr2+ and one As5+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Sr2+ and one As5+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three Sr2+ and one As5+ atom. F1- is bonded in a trigonal planar geometry to three equivalent Sr2+ atoms.

Publication Date:
Other Number(s):
mp-17777
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Sr5As3O12F; As-F-O-Sr
OSTI Identifier:
1192686
DOI:
https://doi.org/10.17188/1192686

Citation Formats

The Materials Project. Materials Data on Sr5As3O12F by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192686.
The Materials Project. Materials Data on Sr5As3O12F by Materials Project. United States. doi:https://doi.org/10.17188/1192686
The Materials Project. 2020. "Materials Data on Sr5As3O12F by Materials Project". United States. doi:https://doi.org/10.17188/1192686. https://www.osti.gov/servlets/purl/1192686. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1192686,
title = {Materials Data on Sr5As3O12F by Materials Project},
author = {The Materials Project},
abstractNote = {Sr5As3O12F crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 7-coordinate geometry to six O2- and one F1- atom. There are a spread of Sr–O bond distances ranging from 2.54–2.89 Å. The Sr–F bond length is 2.49 Å. In the second Sr2+ site, Sr2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Sr–O bond distances ranging from 2.58–3.01 Å. As5+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.72 Å) and one longer (1.73 Å) As–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three Sr2+ and one As5+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Sr2+ and one As5+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three Sr2+ and one As5+ atom. F1- is bonded in a trigonal planar geometry to three equivalent Sr2+ atoms.},
doi = {10.17188/1192686},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}