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Title: Materials Data on K3InP2 by Materials Project

Abstract

K3InP2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. There are a spread of K–P bond distances ranging from 3.27–3.67 Å. In the second K1+ site, K1+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. All K–P bond lengths are 3.27 Å. In3+ is bonded to four equivalent P3- atoms to form edge-sharing InP4 tetrahedra. All In–P bond lengths are 2.67 Å. P3- is bonded in a 8-coordinate geometry to six K1+ and two equivalent In3+ atoms.

Publication Date:
Other Number(s):
mp-20256
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; K3InP2; In-K-P
OSTI Identifier:
1195387
DOI:
https://doi.org/10.17188/1195387

Citation Formats

The Materials Project. Materials Data on K3InP2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195387.
The Materials Project. Materials Data on K3InP2 by Materials Project. United States. doi:https://doi.org/10.17188/1195387
The Materials Project. 2020. "Materials Data on K3InP2 by Materials Project". United States. doi:https://doi.org/10.17188/1195387. https://www.osti.gov/servlets/purl/1195387. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1195387,
title = {Materials Data on K3InP2 by Materials Project},
author = {The Materials Project},
abstractNote = {K3InP2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. There are a spread of K–P bond distances ranging from 3.27–3.67 Å. In the second K1+ site, K1+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. All K–P bond lengths are 3.27 Å. In3+ is bonded to four equivalent P3- atoms to form edge-sharing InP4 tetrahedra. All In–P bond lengths are 2.67 Å. P3- is bonded in a 8-coordinate geometry to six K1+ and two equivalent In3+ atoms.},
doi = {10.17188/1195387},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}