U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CuPO4F by Materials Project
Abstract
CuPO4F crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Cu sites. In the first Cu site, Cu is bonded to four O and two equivalent F atoms to form CuO4F2 octahedra that share corners with two equivalent CuO4F2 octahedra and corners with four equivalent PO4 tetrahedra. The corner-sharing octahedral tilt angles are 39°. There is two shorter (1.91 Å) and two longer (1.93 Å) Cu–O bond length. Both Cu–F bond lengths are 1.95 Å. In the second Cu site, Cu is bonded to four O and two equivalent F atoms to form CuO4F2 octahedra that share corners with two equivalent CuO4F2 octahedra and corners with four equivalent PO4 tetrahedra. The corner-sharing octahedral tilt angles are 39°. There is two shorter (1.92 Å) and two longer (1.93 Å) Cu–O bond length. Both Cu–F bond lengths are 1.95 Å. P is bonded to four O atoms to form PO4 tetrahedra that share corners with four CuO4F2 octahedra. The corner-sharing octahedra tilt angles range from 37–52°. There are a spread of P–O bond distances ranging from 1.54–1.56 Å. There are four inequivalent O sites. In the first O site, O is bonded in a bent 120more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-25380
- 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; CuPO4F; Cu-F-O-P
- OSTI Identifier:
- 1200597
- DOI:
- https://doi.org/10.17188/1200597
Citation Formats
The Materials Project. Materials Data on CuPO4F by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1200597.
The Materials Project. Materials Data on CuPO4F by Materials Project. United States. doi:https://doi.org/10.17188/1200597
The Materials Project. 2020.
"Materials Data on CuPO4F by Materials Project". United States. doi:https://doi.org/10.17188/1200597. https://www.osti.gov/servlets/purl/1200597. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1200597,
title = {Materials Data on CuPO4F by Materials Project},
author = {The Materials Project},
abstractNote = {CuPO4F crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Cu sites. In the first Cu site, Cu is bonded to four O and two equivalent F atoms to form CuO4F2 octahedra that share corners with two equivalent CuO4F2 octahedra and corners with four equivalent PO4 tetrahedra. The corner-sharing octahedral tilt angles are 39°. There is two shorter (1.91 Å) and two longer (1.93 Å) Cu–O bond length. Both Cu–F bond lengths are 1.95 Å. In the second Cu site, Cu is bonded to four O and two equivalent F atoms to form CuO4F2 octahedra that share corners with two equivalent CuO4F2 octahedra and corners with four equivalent PO4 tetrahedra. The corner-sharing octahedral tilt angles are 39°. There is two shorter (1.92 Å) and two longer (1.93 Å) Cu–O bond length. Both Cu–F bond lengths are 1.95 Å. P is bonded to four O atoms to form PO4 tetrahedra that share corners with four CuO4F2 octahedra. The corner-sharing octahedra tilt angles range from 37–52°. There are a spread of P–O bond distances ranging from 1.54–1.56 Å. There are four inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one Cu and one P atom. In the second O site, O is bonded in a bent 150 degrees geometry to one Cu and one P atom. In the third O site, O is bonded in a distorted bent 150 degrees geometry to one Cu and one P atom. In the fourth O site, O is bonded in a distorted bent 120 degrees geometry to one Cu and one P atom. F is bonded in a bent 150 degrees geometry to two Cu atoms.},
doi = {10.17188/1200597},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 22 00:00:00 EDT 2020},
month = {Wed Jul 22 00:00:00 EDT 2020}
}