U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Nb4CoSi by Materials Project
Abstract
CoNb4Si is Khatyrkite-derived structured and crystallizes in the tetragonal P4/mcc space group. The structure is three-dimensional. Nb is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Si atoms. Both Nb–Co bond lengths are 2.60 Å. Both Nb–Si bond lengths are 2.71 Å. Co is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent Co atoms. Both Co–Co bond lengths are 2.51 Å. Si is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent Si atoms. Both Si–Si bond lengths are 2.51 Å.
- Publication Date:
- Other Number(s):
- mp-10003
- 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; Co-Nb-Si; Nb4CoSi; crystal structure
- OSTI Identifier:
- 1184816
- DOI:
- https://doi.org/10.17188/1184816
Citation Formats
Materials Data on Nb4CoSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1184816.
Materials Data on Nb4CoSi by Materials Project. United States. doi:https://doi.org/10.17188/1184816
2020.
"Materials Data on Nb4CoSi by Materials Project". United States. doi:https://doi.org/10.17188/1184816. https://www.osti.gov/servlets/purl/1184816. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1184816,
title = {Materials Data on Nb4CoSi by Materials Project},
abstractNote = {CoNb4Si is Khatyrkite-derived structured and crystallizes in the tetragonal P4/mcc space group. The structure is three-dimensional. Nb is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Si atoms. Both Nb–Co bond lengths are 2.60 Å. Both Nb–Si bond lengths are 2.71 Å. Co is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent Co atoms. Both Co–Co bond lengths are 2.51 Å. Si is bonded in a 10-coordinate geometry to eight equivalent Nb and two equivalent Si atoms. Both Si–Si bond lengths are 2.51 Å.},
doi = {10.17188/1184816},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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