U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnV2Ga2Co3 by Materials Project
Abstract
V2MnCo3Ga2 is Tungsten-derived structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to two equivalent Mn and six equivalent Co atoms. Both V–Mn bond lengths are 2.49 Å. All V–Co bond lengths are 2.49 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Ga atoms. All Mn–Ga bond lengths are 2.49 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Ga atoms. All Co–Ga bond lengths are 2.49 Å. Ga is bonded in a distorted body-centered cubic geometry to two equivalent Mn and six equivalent Co atoms.
- Publication Date:
- Other Number(s):
- mp-1188235
- 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-Ga-Mn-V; MnV2Ga2Co3; crystal structure
- OSTI Identifier:
- 1738777
- DOI:
- https://doi.org/10.17188/1738777
Citation Formats
Materials Data on MnV2Ga2Co3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738777.
Materials Data on MnV2Ga2Co3 by Materials Project. United States. doi:https://doi.org/10.17188/1738777
2020.
"Materials Data on MnV2Ga2Co3 by Materials Project". United States. doi:https://doi.org/10.17188/1738777. https://www.osti.gov/servlets/purl/1738777. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1738777,
title = {Materials Data on MnV2Ga2Co3 by Materials Project},
abstractNote = {V2MnCo3Ga2 is Tungsten-derived structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to two equivalent Mn and six equivalent Co atoms. Both V–Mn bond lengths are 2.49 Å. All V–Co bond lengths are 2.49 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Ga atoms. All Mn–Ga bond lengths are 2.49 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Ga atoms. All Co–Ga bond lengths are 2.49 Å. Ga is bonded in a distorted body-centered cubic geometry to two equivalent Mn and six equivalent Co atoms.},
doi = {10.17188/1738777},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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