Materials Data on Li2O2 by Materials Project
Abstract
Li2O2 is Tetraauricupride structured and crystallizes in the tetragonal P4mm space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight O atoms. There are a spread of Li–O bond distances ranging from 2.16–2.18 Å. There are two inequivalent O sites. In the first O site, O is bonded in a body-centered cubic geometry to eight equivalent Li atoms. In the second O site, O is bonded in a body-centered cubic geometry to eight equivalent Li atoms.
- Publication Date:
- Other Number(s):
- mp-1097030
- 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; Li-O; Li2O2; crystal structure
- OSTI Identifier:
- 1688989
- DOI:
- https://doi.org/10.17188/1688989
Citation Formats
Materials Data on Li2O2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1688989.
Materials Data on Li2O2 by Materials Project. United States. doi:https://doi.org/10.17188/1688989
2020.
"Materials Data on Li2O2 by Materials Project". United States. doi:https://doi.org/10.17188/1688989. https://www.osti.gov/servlets/purl/1688989. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1688989,
title = {Materials Data on Li2O2 by Materials Project},
abstractNote = {Li2O2 is Tetraauricupride structured and crystallizes in the tetragonal P4mm space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight O atoms. There are a spread of Li–O bond distances ranging from 2.16–2.18 Å. There are two inequivalent O sites. In the first O site, O is bonded in a body-centered cubic geometry to eight equivalent Li atoms. In the second O site, O is bonded in a body-centered cubic geometry to eight equivalent Li atoms.},
doi = {10.17188/1688989},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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