U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na2TlSb by Materials Project
Abstract
Na2TlSb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na1+ is bonded in a body-centered cubic geometry to four equivalent Tl1+ and four equivalent Sb3- atoms. All Na–Tl bond lengths are 3.30 Å. All Na–Sb bond lengths are 3.30 Å. Tl1+ is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms. Sb3- is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms.
- Publication Date:
- Other Number(s):
- mp-866132
- 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; Na-Sb-Tl; Na2TlSb; crystal structure
- OSTI Identifier:
- 1311385
- DOI:
- https://doi.org/10.17188/1311385
Citation Formats
Materials Data on Na2TlSb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1311385.
Materials Data on Na2TlSb by Materials Project. United States. doi:https://doi.org/10.17188/1311385
2020.
"Materials Data on Na2TlSb by Materials Project". United States. doi:https://doi.org/10.17188/1311385. https://www.osti.gov/servlets/purl/1311385. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1311385,
title = {Materials Data on Na2TlSb by Materials Project},
abstractNote = {Na2TlSb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na1+ is bonded in a body-centered cubic geometry to four equivalent Tl1+ and four equivalent Sb3- atoms. All Na–Tl bond lengths are 3.30 Å. All Na–Sb bond lengths are 3.30 Å. Tl1+ is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms. Sb3- is bonded in a body-centered cubic geometry to eight equivalent Na1+ atoms.},
doi = {10.17188/1311385},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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