U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on PaAlV2 by Materials Project
Abstract
PaV2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a distorted body-centered cubic geometry to eight equivalent V and six equivalent Al atoms. All Pa–V bond lengths are 2.76 Å. All Pa–Al bond lengths are 3.19 Å. V is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Al atoms. All V–Al bond lengths are 2.76 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent Pa and eight equivalent V atoms.
- Publication Date:
- Other Number(s):
- mp-1186390
- 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; Al-Pa-V; PaAlV2; crystal structure
- OSTI Identifier:
- 1734137
- DOI:
- https://doi.org/10.17188/1734137
Citation Formats
Materials Data on PaAlV2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1734137.
Materials Data on PaAlV2 by Materials Project. United States. doi:https://doi.org/10.17188/1734137
2019.
"Materials Data on PaAlV2 by Materials Project". United States. doi:https://doi.org/10.17188/1734137. https://www.osti.gov/servlets/purl/1734137. Pub date:Thu Jan 10 23:00:00 EST 2019
@article{osti_1734137,
title = {Materials Data on PaAlV2 by Materials Project},
abstractNote = {PaV2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a distorted body-centered cubic geometry to eight equivalent V and six equivalent Al atoms. All Pa–V bond lengths are 2.76 Å. All Pa–Al bond lengths are 3.19 Å. V is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Al atoms. All V–Al bond lengths are 2.76 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent Pa and eight equivalent V atoms.},
doi = {10.17188/1734137},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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