Materials Data on InCuO2 by Materials Project
Abstract
CuInO2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.85 Å. In3+ is bonded to six equivalent O2- atoms to form edge-sharing InO6 octahedra. All In–O bond lengths are 2.21 Å. O2- is bonded to one Cu1+ and three equivalent In3+ atoms to form a mixture of distorted edge and corner-sharing OIn3Cu tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-549158
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; InCuO2; Cu-In-O
- OSTI Identifier:
- 1267370
- DOI:
- https://doi.org/10.17188/1267370
Citation Formats
The Materials Project. Materials Data on InCuO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1267370.
The Materials Project. Materials Data on InCuO2 by Materials Project. United States. doi:https://doi.org/10.17188/1267370
The Materials Project. 2020.
"Materials Data on InCuO2 by Materials Project". United States. doi:https://doi.org/10.17188/1267370. https://www.osti.gov/servlets/purl/1267370. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1267370,
title = {Materials Data on InCuO2 by Materials Project},
author = {The Materials Project},
abstractNote = {CuInO2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.85 Å. In3+ is bonded to six equivalent O2- atoms to form edge-sharing InO6 octahedra. All In–O bond lengths are 2.21 Å. O2- is bonded to one Cu1+ and three equivalent In3+ atoms to form a mixture of distorted edge and corner-sharing OIn3Cu tetrahedra.},
doi = {10.17188/1267370},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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