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Title: Materials Data on K8PO3 by Materials Project

Abstract

K8PO3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to one P2- and three equivalent O2- atoms to form a mixture of distorted edge and corner-sharing KPO3 tetrahedra. The K–P bond length is 3.13 Å. All K–O bond lengths are 2.92 Å. P2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms.

Publication Date:
Other Number(s):
mp-1019801
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; K8PO3; K-O-P
OSTI Identifier:
1350807
DOI:
10.17188/1350807

Citation Formats

The Materials Project. Materials Data on K8PO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350807.
The Materials Project. Materials Data on K8PO3 by Materials Project. United States. doi:10.17188/1350807.
The Materials Project. 2020. "Materials Data on K8PO3 by Materials Project". United States. doi:10.17188/1350807. https://www.osti.gov/servlets/purl/1350807. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1350807,
title = {Materials Data on K8PO3 by Materials Project},
author = {The Materials Project},
abstractNote = {K8PO3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to one P2- and three equivalent O2- atoms to form a mixture of distorted edge and corner-sharing KPO3 tetrahedra. The K–P bond length is 3.13 Å. All K–O bond lengths are 2.92 Å. P2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent K1+ atoms.},
doi = {10.17188/1350807},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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