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Title: Materials Data on K4P3 by Materials Project

Abstract

K4P3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to six P+1.33- atoms. There are a spread of K–P bond distances ranging from 3.34–3.68 Å. In the second K1+ site, K1+ is bonded in a 7-coordinate geometry to seven P+1.33- atoms. There are a spread of K–P bond distances ranging from 3.32–3.50 Å. In the third K1+ site, K1+ is bonded in a square co-planar geometry to four equivalent P+1.33- atoms. All K–P bond lengths are 3.40 Å. There are two inequivalent P+1.33- sites. In the first P+1.33- site, P+1.33- is bonded in a 9-coordinate geometry to eight K1+ and one P+1.33- atom. The P–P bond length is 2.19 Å. In the second P+1.33- site, P+1.33- is bonded in a 9-coordinate geometry to seven K1+ and two equivalent P+1.33- atoms.

Publication Date:
Other Number(s):
mp-28424
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; K4P3; K-P
OSTI Identifier:
1202537
DOI:
https://doi.org/10.17188/1202537

Citation Formats

The Materials Project. Materials Data on K4P3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202537.
The Materials Project. Materials Data on K4P3 by Materials Project. United States. doi:https://doi.org/10.17188/1202537
The Materials Project. 2020. "Materials Data on K4P3 by Materials Project". United States. doi:https://doi.org/10.17188/1202537. https://www.osti.gov/servlets/purl/1202537. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1202537,
title = {Materials Data on K4P3 by Materials Project},
author = {The Materials Project},
abstractNote = {K4P3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to six P+1.33- atoms. There are a spread of K–P bond distances ranging from 3.34–3.68 Å. In the second K1+ site, K1+ is bonded in a 7-coordinate geometry to seven P+1.33- atoms. There are a spread of K–P bond distances ranging from 3.32–3.50 Å. In the third K1+ site, K1+ is bonded in a square co-planar geometry to four equivalent P+1.33- atoms. All K–P bond lengths are 3.40 Å. There are two inequivalent P+1.33- sites. In the first P+1.33- site, P+1.33- is bonded in a 9-coordinate geometry to eight K1+ and one P+1.33- atom. The P–P bond length is 2.19 Å. In the second P+1.33- site, P+1.33- is bonded in a 9-coordinate geometry to seven K1+ and two equivalent P+1.33- atoms.},
doi = {10.17188/1202537},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}