U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NbTc2Ge by Materials Project
Abstract
NbTc2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Nb–Tc bond lengths are 2.71 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Nb2+ and four equivalent Ge4+ atoms. All Tc–Ge bond lengths are 2.71 Å. Ge4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.
- Publication Date:
- Other Number(s):
- mp-977409
- 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; Ge-Nb-Tc; NbTc2Ge; crystal structure
- OSTI Identifier:
- 1315719
- DOI:
- https://doi.org/10.17188/1315719
Citation Formats
Materials Data on NbTc2Ge by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1315719.
Materials Data on NbTc2Ge by Materials Project. United States. doi:https://doi.org/10.17188/1315719
2020.
"Materials Data on NbTc2Ge by Materials Project". United States. doi:https://doi.org/10.17188/1315719. https://www.osti.gov/servlets/purl/1315719. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1315719,
title = {Materials Data on NbTc2Ge by Materials Project},
abstractNote = {NbTc2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb2+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All Nb–Tc bond lengths are 2.71 Å. Tc3- is bonded in a body-centered cubic geometry to four equivalent Nb2+ and four equivalent Ge4+ atoms. All Tc–Ge bond lengths are 2.71 Å. Ge4+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.},
doi = {10.17188/1315719},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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