Materials Data on BeO2 by Materials Project
Abstract
BeO2 is quartz (alpha)-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Be is bonded to four O atoms to form corner-sharing BeO4 tetrahedra. There is two shorter (1.59 Å) and two longer (1.60 Å) Be–O bond length. There are two inequivalent O sites. In the first O site, O is bonded in a bent 150 degrees geometry to two equivalent Be atoms. In the second O site, O is bonded in a bent 150 degrees geometry to two equivalent Be atoms.
- Publication Date:
- Other Number(s):
- mp-1214161
- 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-O; BeO2; crystal structure
- OSTI Identifier:
- 1718053
- DOI:
- https://doi.org/10.17188/1718053
Citation Formats
Materials Data on BeO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1718053.
Materials Data on BeO2 by Materials Project. United States. doi:https://doi.org/10.17188/1718053
2020.
"Materials Data on BeO2 by Materials Project". United States. doi:https://doi.org/10.17188/1718053. https://www.osti.gov/servlets/purl/1718053. Pub date:Mon May 04 04:00:00 UTC 2020
@article{osti_1718053,
title = {Materials Data on BeO2 by Materials Project},
abstractNote = {BeO2 is quartz (alpha)-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Be is bonded to four O atoms to form corner-sharing BeO4 tetrahedra. There is two shorter (1.59 Å) and two longer (1.60 Å) Be–O bond length. There are two inequivalent O sites. In the first O site, O is bonded in a bent 150 degrees geometry to two equivalent Be atoms. In the second O site, O is bonded in a bent 150 degrees geometry to two equivalent Be atoms.},
doi = {10.17188/1718053},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon May 04 04:00:00 UTC 2020},
month = {Mon May 04 04:00:00 UTC 2020}
}
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