Materials Data on Na8PO3 by Materials Project
Abstract
Na8PO3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na1+ is bonded to one P2- and three equivalent O2- atoms to form a mixture of distorted edge and corner-sharing NaPO3 tetrahedra. The Na–P bond length is 2.71 Å. All Na–O bond lengths are 2.53 Å. P2- is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1020638
- 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; Na8PO3; Na-O-P
- OSTI Identifier:
- 1351428
- DOI:
- https://doi.org/10.17188/1351428
Citation Formats
The Materials Project. Materials Data on Na8PO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1351428.
The Materials Project. Materials Data on Na8PO3 by Materials Project. United States. doi:https://doi.org/10.17188/1351428
The Materials Project. 2020.
"Materials Data on Na8PO3 by Materials Project". United States. doi:https://doi.org/10.17188/1351428. https://www.osti.gov/servlets/purl/1351428. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1351428,
title = {Materials Data on Na8PO3 by Materials Project},
author = {The Materials Project},
abstractNote = {Na8PO3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na1+ is bonded to one P2- and three equivalent O2- atoms to form a mixture of distorted edge and corner-sharing NaPO3 tetrahedra. The Na–P bond length is 2.71 Å. All Na–O bond lengths are 2.53 Å. P2- is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms. O2- is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms.},
doi = {10.17188/1351428},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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