U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CaF by Materials Project
Abstract
CaF is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ca is bonded to four equivalent F atoms to form corner-sharing CaF4 tetrahedra. All Ca–F bond lengths are 2.42 Å. F is bonded to four equivalent Ca atoms to form corner-sharing FCa4 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1183545
- 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; CaF; Ca-F
- OSTI Identifier:
- 1653072
- DOI:
- https://doi.org/10.17188/1653072
Citation Formats
The Materials Project. Materials Data on CaF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1653072.
The Materials Project. Materials Data on CaF by Materials Project. United States. doi:https://doi.org/10.17188/1653072
The Materials Project. 2020.
"Materials Data on CaF by Materials Project". United States. doi:https://doi.org/10.17188/1653072. https://www.osti.gov/servlets/purl/1653072. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1653072,
title = {Materials Data on CaF by Materials Project},
author = {The Materials Project},
abstractNote = {CaF is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ca is bonded to four equivalent F atoms to form corner-sharing CaF4 tetrahedra. All Ca–F bond lengths are 2.42 Å. F is bonded to four equivalent Ca atoms to form corner-sharing FCa4 tetrahedra.},
doi = {10.17188/1653072},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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