U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ca5P3CO12 by Materials Project
Abstract
Ca5(PO4)3C crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional and consists of two methane molecules and one Ca5(PO4)3 framework. In the Ca5(PO4)3 framework, there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ca–O bond distances ranging from 2.45–2.85 Å. In the second Ca2+ site, Ca2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ca–O bond distances ranging from 2.33–2.91 Å. P4+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.55 Å) and one longer (1.57 Å) P–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three Ca2+ and one P4+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Ca2+ and one P4+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three Ca2+ and one P4+ atom.
- Publication Date:
- Other Number(s):
- mp-1214051
- 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; C-Ca-O-P; Ca5P3CO12; crystal structure
- OSTI Identifier:
- 1726988
- DOI:
- https://doi.org/10.17188/1726988
Citation Formats
Materials Data on Ca5P3CO12 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1726988.
Materials Data on Ca5P3CO12 by Materials Project. United States. doi:https://doi.org/10.17188/1726988
2020.
"Materials Data on Ca5P3CO12 by Materials Project". United States. doi:https://doi.org/10.17188/1726988. https://www.osti.gov/servlets/purl/1726988. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1726988,
title = {Materials Data on Ca5P3CO12 by Materials Project},
abstractNote = {Ca5(PO4)3C crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional and consists of two methane molecules and one Ca5(PO4)3 framework. In the Ca5(PO4)3 framework, there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ca–O bond distances ranging from 2.45–2.85 Å. In the second Ca2+ site, Ca2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ca–O bond distances ranging from 2.33–2.91 Å. P4+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.55 Å) and one longer (1.57 Å) P–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three Ca2+ and one P4+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Ca2+ and one P4+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three Ca2+ and one P4+ atom.},
doi = {10.17188/1726988},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}