U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CuPO4 by Materials Project
Abstract
CuPO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cu3+ is bonded to four O2- atoms to form CuO4 tetrahedra that share corners with four equivalent PO4 tetrahedra. There are a spread of Cu–O bond distances ranging from 1.90–1.95 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four equivalent CuO4 tetrahedra. There is one shorter (1.53 Å) and three longer (1.55 Å) P–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to one Cu3+ and one P5+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Cu3+ and one P5+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Cu3+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to one Cu3+ and one P5+ atom.
- Publication Date:
- Other Number(s):
- mp-673017
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Cu-O-P; CuPO4; crystal structure
- OSTI Identifier:
- 1282308
- DOI:
- https://doi.org/10.17188/1282308
Citation Formats
Materials Data on CuPO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1282308.
Materials Data on CuPO4 by Materials Project. United States. doi:https://doi.org/10.17188/1282308
2020.
"Materials Data on CuPO4 by Materials Project". United States. doi:https://doi.org/10.17188/1282308. https://www.osti.gov/servlets/purl/1282308. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1282308,
title = {Materials Data on CuPO4 by Materials Project},
abstractNote = {CuPO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cu3+ is bonded to four O2- atoms to form CuO4 tetrahedra that share corners with four equivalent PO4 tetrahedra. There are a spread of Cu–O bond distances ranging from 1.90–1.95 Å. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four equivalent CuO4 tetrahedra. There is one shorter (1.53 Å) and three longer (1.55 Å) P–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to one Cu3+ and one P5+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Cu3+ and one P5+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Cu3+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to one Cu3+ and one P5+ atom.},
doi = {10.17188/1282308},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}