Materials Data on HfGaCo2 by Materials Project
Abstract
Co2HfGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Ga atoms. All Hf–Co bond lengths are 2.61 Å. All Hf–Ga bond lengths are 3.02 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Hf and four equivalent Ga atoms. All Co–Ga bond lengths are 2.61 Å. Ga is bonded in a 8-coordinate geometry to six equivalent Hf and eight equivalent Co atoms.
- Publication Date:
- Other Number(s):
- mp-3576
- 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-Hf; HfGaCo2; crystal structure
- OSTI Identifier:
- 1207070
- DOI:
- https://doi.org/10.17188/1207070
Citation Formats
Materials Data on HfGaCo2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207070.
Materials Data on HfGaCo2 by Materials Project. United States. doi:https://doi.org/10.17188/1207070
2020.
"Materials Data on HfGaCo2 by Materials Project". United States. doi:https://doi.org/10.17188/1207070. https://www.osti.gov/servlets/purl/1207070. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1207070,
title = {Materials Data on HfGaCo2 by Materials Project},
abstractNote = {Co2HfGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Ga atoms. All Hf–Co bond lengths are 2.61 Å. All Hf–Ga bond lengths are 3.02 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Hf and four equivalent Ga atoms. All Co–Ga bond lengths are 2.61 Å. Ga is bonded in a 8-coordinate geometry to six equivalent Hf and eight equivalent Co atoms.},
doi = {10.17188/1207070},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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