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Title: Materials Data on K2P3 by Materials Project

Abstract

K2P3 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to eight P+0.67- atoms to form a mixture of face, edge, and corner-sharing KP8 hexagonal bipyramids. There are a spread of K–P bond distances ranging from 3.46–3.53 Å. In the second K1+ site, K1+ is bonded in a 10-coordinate geometry to ten P+0.67- atoms. There are a spread of K–P bond distances ranging from 3.35–3.44 Å. There are two inequivalent P+0.67- sites. In the first P+0.67- site, P+0.67- is bonded in a 8-coordinate geometry to six K1+ and two equivalent P+0.67- atoms. Both P–P bond lengths are 2.17 Å. In the second P+0.67- site, P+0.67- is bonded in a 8-coordinate geometry to six K1+ and two P+0.67- atoms. The P–P bond length is 2.17 Å.

Publication Date:
Other Number(s):
mp-569857
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; K2P3; K-P
OSTI Identifier:
1275300
DOI:
10.17188/1275300

Citation Formats

The Materials Project. Materials Data on K2P3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275300.
The Materials Project. Materials Data on K2P3 by Materials Project. United States. doi:10.17188/1275300.
The Materials Project. 2020. "Materials Data on K2P3 by Materials Project". United States. doi:10.17188/1275300. https://www.osti.gov/servlets/purl/1275300. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1275300,
title = {Materials Data on K2P3 by Materials Project},
author = {The Materials Project},
abstractNote = {K2P3 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to eight P+0.67- atoms to form a mixture of face, edge, and corner-sharing KP8 hexagonal bipyramids. There are a spread of K–P bond distances ranging from 3.46–3.53 Å. In the second K1+ site, K1+ is bonded in a 10-coordinate geometry to ten P+0.67- atoms. There are a spread of K–P bond distances ranging from 3.35–3.44 Å. There are two inequivalent P+0.67- sites. In the first P+0.67- site, P+0.67- is bonded in a 8-coordinate geometry to six K1+ and two equivalent P+0.67- atoms. Both P–P bond lengths are 2.17 Å. In the second P+0.67- site, P+0.67- is bonded in a 8-coordinate geometry to six K1+ and two P+0.67- atoms. The P–P bond length is 2.17 Å.},
doi = {10.17188/1275300},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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