U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NaCuF3 by Materials Project
Abstract
NaCuF3 is Orthorhombic Perovskite structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Na–F bond distances ranging from 2.31–2.80 Å. In the second Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Na–F bond distances ranging from 2.32–2.86 Å. There are four inequivalent Cu2+ sites. In the first Cu2+ site, Cu2+ is bonded to six F1- atoms to form corner-sharing CuF6 octahedra. The corner-sharing octahedra tilt angles range from 31–33°. There are a spread of Cu–F bond distances ranging from 2.00–2.08 Å. In the second Cu2+ site, Cu2+ is bonded to six F1- atoms to form corner-sharing CuF6 octahedra. The corner-sharing octahedra tilt angles range from 31–33°. There are a spread of Cu–F bond distances ranging from 2.00–2.08 Å. In the third Cu2+ site, Cu2+ is bonded to six F1- atoms to form corner-sharing CuF6 octahedra. The corner-sharing octahedra tilt angles range from 32–33°. There are a spread of Cu–F bond distances ranging from 2.00–2.08 Å. In the fourth Cu2+more »
- Publication Date:
- Other Number(s):
- mp-505085
- 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-F-Na; NaCuF3; crystal structure
- OSTI Identifier:
- 1262252
- DOI:
- https://doi.org/10.17188/1262252
Citation Formats
Materials Data on NaCuF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1262252.
Materials Data on NaCuF3 by Materials Project. United States. doi:https://doi.org/10.17188/1262252
2020.
"Materials Data on NaCuF3 by Materials Project". United States. doi:https://doi.org/10.17188/1262252. https://www.osti.gov/servlets/purl/1262252. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1262252,
title = {Materials Data on NaCuF3 by Materials Project},
abstractNote = {NaCuF3 is Orthorhombic Perovskite structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Na–F bond distances ranging from 2.31–2.80 Å. In the second Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Na–F bond distances ranging from 2.32–2.86 Å. There are four inequivalent Cu2+ sites. In the first Cu2+ site, Cu2+ is bonded to six F1- atoms to form corner-sharing CuF6 octahedra. The corner-sharing octahedra tilt angles range from 31–33°. There are a spread of Cu–F bond distances ranging from 2.00–2.08 Å. In the second Cu2+ site, Cu2+ is bonded to six F1- atoms to form corner-sharing CuF6 octahedra. The corner-sharing octahedra tilt angles range from 31–33°. There are a spread of Cu–F bond distances ranging from 2.00–2.08 Å. In the third Cu2+ site, Cu2+ is bonded to six F1- atoms to form corner-sharing CuF6 octahedra. The corner-sharing octahedra tilt angles range from 32–33°. There are a spread of Cu–F bond distances ranging from 2.00–2.08 Å. In the fourth Cu2+ site, Cu2+ is bonded to six F1- atoms to form corner-sharing CuF6 octahedra. The corner-sharing octahedra tilt angles range from 32–33°. There are a spread of Cu–F bond distances ranging from 2.01–2.08 Å. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a 5-coordinate geometry to three Na1+ and two Cu2+ atoms. In the second F1- site, F1- is bonded in a 5-coordinate geometry to three Na1+ and two Cu2+ atoms. In the third F1- site, F1- is bonded in a 5-coordinate geometry to three Na1+ and two Cu2+ atoms. In the fourth F1- site, F1- is bonded in a 5-coordinate geometry to three Na1+ and two Cu2+ atoms. In the fifth F1- site, F1- is bonded to two Na1+ and two Cu2+ atoms to form distorted corner-sharing FNa2Cu2 tetrahedra. In the sixth F1- site, F1- is bonded to two Na1+ and two Cu2+ atoms to form distorted corner-sharing FNa2Cu2 tetrahedra.},
doi = {10.17188/1262252},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}