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Title: Materials Data on CoPO4 by Materials Project

Abstract

CoPO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Co3+ is bonded to four O2- atoms to form CoO4 tetrahedra that share corners with four equivalent PO4 tetrahedra. There are a spread of Co–O bond distances ranging from 1.85–1.88 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four equivalent CoO4 tetrahedra. There is three shorter (1.55 Å) and one longer (1.56 Å) P–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Co3+ and one P5+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Co3+ and one P5+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to one Co3+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to one Co3+ and one P5+ atom.

Publication Date:
Other Number(s):
mp-540093
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; CoPO4; Co-O-P
OSTI Identifier:
1263671
DOI:
https://doi.org/10.17188/1263671

Citation Formats

The Materials Project. Materials Data on CoPO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1263671.
The Materials Project. Materials Data on CoPO4 by Materials Project. United States. doi:https://doi.org/10.17188/1263671
The Materials Project. 2020. "Materials Data on CoPO4 by Materials Project". United States. doi:https://doi.org/10.17188/1263671. https://www.osti.gov/servlets/purl/1263671. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1263671,
title = {Materials Data on CoPO4 by Materials Project},
author = {The Materials Project},
abstractNote = {CoPO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Co3+ is bonded to four O2- atoms to form CoO4 tetrahedra that share corners with four equivalent PO4 tetrahedra. There are a spread of Co–O bond distances ranging from 1.85–1.88 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four equivalent CoO4 tetrahedra. There is three shorter (1.55 Å) and one longer (1.56 Å) P–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Co3+ and one P5+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Co3+ and one P5+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to one Co3+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to one Co3+ and one P5+ atom.},
doi = {10.17188/1263671},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}