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Title: Materials Data on K(FeP)2 by Materials Project

Abstract

K(FeP)2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. K1+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All K–P bond lengths are 3.40 Å. Fe+2.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.19 Å. P3- is bonded in a 4-coordinate geometry to four equivalent K1+ and four equivalent Fe+2.50+ atoms.

Publication Date:
Other Number(s):
mp-1206409
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; K(FeP)2; Fe-K-P
OSTI Identifier:
1676978
DOI:
https://doi.org/10.17188/1676978

Citation Formats

The Materials Project. Materials Data on K(FeP)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1676978.
The Materials Project. Materials Data on K(FeP)2 by Materials Project. United States. doi:https://doi.org/10.17188/1676978
The Materials Project. 2020. "Materials Data on K(FeP)2 by Materials Project". United States. doi:https://doi.org/10.17188/1676978. https://www.osti.gov/servlets/purl/1676978. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1676978,
title = {Materials Data on K(FeP)2 by Materials Project},
author = {The Materials Project},
abstractNote = {K(FeP)2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. K1+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All K–P bond lengths are 3.40 Å. Fe+2.50+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing FeP4 tetrahedra. All Fe–P bond lengths are 2.19 Å. P3- is bonded in a 4-coordinate geometry to four equivalent K1+ and four equivalent Fe+2.50+ atoms.},
doi = {10.17188/1676978},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}