Materials Data on Cu3P by Materials Project
Abstract
Cu3P crystallizes in the trigonal P-3c1 space group. The structure is three-dimensional. there are three inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a 3-coordinate geometry to three equivalent P3- atoms. There are a spread of Cu–P bond distances ranging from 2.37–2.59 Å. In the second Cu1+ site, Cu1+ is bonded in a trigonal planar geometry to three equivalent P3- atoms. All Cu–P bond lengths are 2.35 Å. In the third Cu1+ site, Cu1+ is bonded in a trigonal non-coplanar geometry to three equivalent P3- atoms. All Cu–P bond lengths are 2.37 Å. P3- is bonded in a 9-coordinate geometry to nine Cu1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-14012
- 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:
- 1189879
- DOI:
- https://doi.org/10.17188/1189879
Citation Formats
The Materials Project. Materials Data on Cu3P by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1189879.
The Materials Project. Materials Data on Cu3P by Materials Project. United States. doi:https://doi.org/10.17188/1189879
The Materials Project. 2020.
"Materials Data on Cu3P by Materials Project". United States. doi:https://doi.org/10.17188/1189879. https://www.osti.gov/servlets/purl/1189879. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1189879,
title = {Materials Data on Cu3P by Materials Project},
author = {The Materials Project},
abstractNote = {Cu3P crystallizes in the trigonal P-3c1 space group. The structure is three-dimensional. there are three inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a 3-coordinate geometry to three equivalent P3- atoms. There are a spread of Cu–P bond distances ranging from 2.37–2.59 Å. In the second Cu1+ site, Cu1+ is bonded in a trigonal planar geometry to three equivalent P3- atoms. All Cu–P bond lengths are 2.35 Å. In the third Cu1+ site, Cu1+ is bonded in a trigonal non-coplanar geometry to three equivalent P3- atoms. All Cu–P bond lengths are 2.37 Å. P3- is bonded in a 9-coordinate geometry to nine Cu1+ atoms.},
doi = {10.17188/1189879},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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