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Title: Materials Data on CsPO3 by Materials Project

Abstract

CsPO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Cs–O bond distances ranging from 3.05–3.35 Å. P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.64 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Cs1+ and one P5+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent P5+ atoms.

Publication Date:
Other Number(s):
mp-1213232
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; CsPO3; Cs-O-P
OSTI Identifier:
1746873
DOI:
https://doi.org/10.17188/1746873

Citation Formats

The Materials Project. Materials Data on CsPO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1746873.
The Materials Project. Materials Data on CsPO3 by Materials Project. United States. doi:https://doi.org/10.17188/1746873
The Materials Project. 2020. "Materials Data on CsPO3 by Materials Project". United States. doi:https://doi.org/10.17188/1746873. https://www.osti.gov/servlets/purl/1746873. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1746873,
title = {Materials Data on CsPO3 by Materials Project},
author = {The Materials Project},
abstractNote = {CsPO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Cs–O bond distances ranging from 3.05–3.35 Å. P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.64 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Cs1+ and one P5+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent P5+ atoms.},
doi = {10.17188/1746873},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}