U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LaBO3 by Materials Project
Abstract
LaBO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of La–O bond distances ranging from 2.44–2.75 Å. B3+ is bonded in a trigonal planar geometry to three O2- atoms. All B–O bond lengths are 1.38 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent La3+ and one B3+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent La3+ and one B3+ atom.
- Publication Date:
- Other Number(s):
- mp-8216
- 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; B-La-O; LaBO3; crystal structure
- OSTI Identifier:
- 1307970
- DOI:
- https://doi.org/10.17188/1307970
Citation Formats
Materials Data on LaBO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1307970.
Materials Data on LaBO3 by Materials Project. United States. doi:https://doi.org/10.17188/1307970
2020.
"Materials Data on LaBO3 by Materials Project". United States. doi:https://doi.org/10.17188/1307970. https://www.osti.gov/servlets/purl/1307970. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1307970,
title = {Materials Data on LaBO3 by Materials Project},
abstractNote = {LaBO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of La–O bond distances ranging from 2.44–2.75 Å. B3+ is bonded in a trigonal planar geometry to three O2- atoms. All B–O bond lengths are 1.38 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent La3+ and one B3+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent La3+ and one B3+ atom.},
doi = {10.17188/1307970},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 04:00:00 UTC 2020},
month = {Wed Jul 15 04:00:00 UTC 2020}
}
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