U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TiBe2Ir by Materials Project
Abstract
Be2TiIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ir atoms. All Be–Ti bond lengths are 2.46 Å. All Be–Ir bond lengths are 2.46 Å. Ti is bonded in a 8-coordinate geometry to eight equivalent Be and six equivalent Ir atoms. All Ti–Ir bond lengths are 2.84 Å. Ir is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent Ti atoms.
- Publication Date:
- Other Number(s):
- mp-866139
- 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; Be-Ir-Ti; TiBe2Ir; crystal structure
- OSTI Identifier:
- 1311391
- DOI:
- https://doi.org/10.17188/1311391
Citation Formats
Materials Data on TiBe2Ir by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1311391.
Materials Data on TiBe2Ir by Materials Project. United States. doi:https://doi.org/10.17188/1311391
2020.
"Materials Data on TiBe2Ir by Materials Project". United States. doi:https://doi.org/10.17188/1311391. https://www.osti.gov/servlets/purl/1311391. Pub date:Fri Jul 24 04:00:00 UTC 2020
@article{osti_1311391,
title = {Materials Data on TiBe2Ir by Materials Project},
abstractNote = {Be2TiIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ir atoms. All Be–Ti bond lengths are 2.46 Å. All Be–Ir bond lengths are 2.46 Å. Ti is bonded in a 8-coordinate geometry to eight equivalent Be and six equivalent Ir atoms. All Ti–Ir bond lengths are 2.84 Å. Ir is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent Ti atoms.},
doi = {10.17188/1311391},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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