U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on InAu3 by Materials Project
Abstract
Au3In crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. there are two inequivalent Au1- sites. In the first Au1- site, Au1- is bonded to twelve Au1- atoms to form a mixture of edge, corner, and face-sharing AuAu12 cuboctahedra. There are six shorter (2.92 Å) and six longer (3.16 Å) Au–Au bond lengths. In the second Au1- site, Au1- is bonded in a 12-coordinate geometry to three equivalent Au1- and three equivalent In3+ atoms. All Au–In bond lengths are 2.90 Å. In3+ is bonded in a 6-coordinate geometry to six equivalent Au1- atoms.
- Publication Date:
- Other Number(s):
- mp-1223816
- 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; Au-In; InAu3; crystal structure
- OSTI Identifier:
- 1656348
- DOI:
- https://doi.org/10.17188/1656348
Citation Formats
Materials Data on InAu3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1656348.
Materials Data on InAu3 by Materials Project. United States. doi:https://doi.org/10.17188/1656348
2020.
"Materials Data on InAu3 by Materials Project". United States. doi:https://doi.org/10.17188/1656348. https://www.osti.gov/servlets/purl/1656348. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1656348,
title = {Materials Data on InAu3 by Materials Project},
abstractNote = {Au3In crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. there are two inequivalent Au1- sites. In the first Au1- site, Au1- is bonded to twelve Au1- atoms to form a mixture of edge, corner, and face-sharing AuAu12 cuboctahedra. There are six shorter (2.92 Å) and six longer (3.16 Å) Au–Au bond lengths. In the second Au1- site, Au1- is bonded in a 12-coordinate geometry to three equivalent Au1- and three equivalent In3+ atoms. All Au–In bond lengths are 2.90 Å. In3+ is bonded in a 6-coordinate geometry to six equivalent Au1- atoms.},
doi = {10.17188/1656348},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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