Materials Data on Na3C by Materials Project
Abstract
Na3C is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to four equivalent Na1+ and four equivalent C3- atoms to form a mixture of corner, edge, and face-sharing NaNa4C4 tetrahedra. All Na–Na bond lengths are 2.89 Å. All Na–C bond lengths are 2.89 Å. In the second Na1+ site, Na1+ is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms. C3- is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1315532
- Report Number(s):
- mp-977200
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; Na3C; C-Na
Citation Formats
The Materials Project. Materials Data on Na3C by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1315532.
The Materials Project. Materials Data on Na3C by Materials Project. United States. https://doi.org/10.17188/1315532
The Materials Project. 2020.
"Materials Data on Na3C by Materials Project". United States. https://doi.org/10.17188/1315532. https://www.osti.gov/servlets/purl/1315532.
@article{osti_1315532,
title = {Materials Data on Na3C by Materials Project},
author = {The Materials Project},
abstractNote = {Na3C is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to four equivalent Na1+ and four equivalent C3- atoms to form a mixture of corner, edge, and face-sharing NaNa4C4 tetrahedra. All Na–Na bond lengths are 2.89 Å. All Na–C bond lengths are 2.89 Å. In the second Na1+ site, Na1+ is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms. C3- is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms.},
doi = {10.17188/1315532},
url = {https://www.osti.gov/biblio/1315532},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 24 00:00:00 EDT 2020},
month = {Fri Jul 24 00:00:00 EDT 2020}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.