Materials Data on ScBrO by Materials Project
Abstract
ScOBr crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one ScOBr sheet oriented in the (0, 0, 1) direction. Sc3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Br1- atoms. All Sc–O bond lengths are 2.09 Å. All Sc–Br bond lengths are 3.07 Å. O2- is bonded to four equivalent Sc3+ atoms to form a mixture of corner and edge-sharing OSc4 tetrahedra. Br1- is bonded in a 4-coordinate geometry to four equivalent Sc3+ atoms.
- Publication Date:
- Other Number(s):
- mp-989190
- 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; Br-O-Sc; ScBrO; crystal structure
- OSTI Identifier:
- 1316781
- DOI:
- https://doi.org/10.17188/1316781
Citation Formats
Materials Data on ScBrO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316781.
Materials Data on ScBrO by Materials Project. United States. doi:https://doi.org/10.17188/1316781
2020.
"Materials Data on ScBrO by Materials Project". United States. doi:https://doi.org/10.17188/1316781. https://www.osti.gov/servlets/purl/1316781. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1316781,
title = {Materials Data on ScBrO by Materials Project},
abstractNote = {ScOBr crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one ScOBr sheet oriented in the (0, 0, 1) direction. Sc3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Br1- atoms. All Sc–O bond lengths are 2.09 Å. All Sc–Br bond lengths are 3.07 Å. O2- is bonded to four equivalent Sc3+ atoms to form a mixture of corner and edge-sharing OSc4 tetrahedra. Br1- is bonded in a 4-coordinate geometry to four equivalent Sc3+ atoms.},
doi = {10.17188/1316781},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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