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Title: Materials Data on Cu3P by Materials Project

Abstract

Cu3P is Sodium arsenide structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are three inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. There are one shorter (2.32 Å) and three longer (2.58 Å) Cu–P bond lengths. In the second Cu1+ site, Cu1+ is bonded in a distorted single-bond geometry to four equivalent P3- atoms. There are one shorter (2.32 Å) and three longer (2.74 Å) Cu–P bond lengths. In the third Cu1+ site, Cu1+ is bonded in a trigonal planar geometry to three equivalent P3- atoms. All Cu–P bond lengths are 2.36 Å. P3- is bonded in a 11-coordinate geometry to eleven Cu1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-7540
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cu3P; Cu-P
OSTI Identifier:
1289210
DOI:
https://doi.org/10.17188/1289210

Citation Formats

The Materials Project. Materials Data on Cu3P by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289210.
The Materials Project. Materials Data on Cu3P by Materials Project. United States. doi:https://doi.org/10.17188/1289210
The Materials Project. 2020. "Materials Data on Cu3P by Materials Project". United States. doi:https://doi.org/10.17188/1289210. https://www.osti.gov/servlets/purl/1289210. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1289210,
title = {Materials Data on Cu3P by Materials Project},
author = {The Materials Project},
abstractNote = {Cu3P is Sodium arsenide structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are three inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. There are one shorter (2.32 Å) and three longer (2.58 Å) Cu–P bond lengths. In the second Cu1+ site, Cu1+ is bonded in a distorted single-bond geometry to four equivalent P3- atoms. There are one shorter (2.32 Å) and three longer (2.74 Å) Cu–P bond lengths. In the third Cu1+ site, Cu1+ is bonded in a trigonal planar geometry to three equivalent P3- atoms. All Cu–P bond lengths are 2.36 Å. P3- is bonded in a 11-coordinate geometry to eleven Cu1+ atoms.},
doi = {10.17188/1289210},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}