U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on InGaSe2 by Materials Project
Abstract
InGaSe2 is I4/mcm-derived structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. In1+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. All In–Se bond lengths are 3.45 Å. Ga3+ is bonded to four equivalent Se2- atoms to form edge-sharing GaSe4 tetrahedra. All Ga–Se bond lengths are 2.46 Å. Se2- is bonded in a distorted L-shaped geometry to four equivalent In1+ and two equivalent Ga3+ atoms.
- Publication Date:
- Other Number(s):
- mp-1095059
- 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; Ga-In-Se; InGaSe2; crystal structure
- OSTI Identifier:
- 1724932
- DOI:
- https://doi.org/10.17188/1724932
Citation Formats
Materials Data on InGaSe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1724932.
Materials Data on InGaSe2 by Materials Project. United States. doi:https://doi.org/10.17188/1724932
2020.
"Materials Data on InGaSe2 by Materials Project". United States. doi:https://doi.org/10.17188/1724932. https://www.osti.gov/servlets/purl/1724932. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1724932,
title = {Materials Data on InGaSe2 by Materials Project},
abstractNote = {InGaSe2 is I4/mcm-derived structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. In1+ is bonded in a 8-coordinate geometry to eight equivalent Se2- atoms. All In–Se bond lengths are 3.45 Å. Ga3+ is bonded to four equivalent Se2- atoms to form edge-sharing GaSe4 tetrahedra. All Ga–Se bond lengths are 2.46 Å. Se2- is bonded in a distorted L-shaped geometry to four equivalent In1+ and two equivalent Ga3+ atoms.},
doi = {10.17188/1724932},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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