U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ga9Ir2 by Materials Project
Abstract
Ir2Ga9 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ir is bonded in a 9-coordinate geometry to nine Ga atoms. There are a spread of Ir–Ga bond distances ranging from 2.47–2.69 Å. There are five inequivalent Ga sites. In the first Ga site, Ga is bonded in a distorted linear geometry to two equivalent Ir atoms. In the second Ga site, Ga is bonded in a 2-coordinate geometry to two equivalent Ir atoms. In the third Ga site, Ga is bonded in a 2-coordinate geometry to two equivalent Ir atoms. In the fourth Ga site, Ga is bonded in a 2-coordinate geometry to two equivalent Ir atoms. In the fifth Ga site, Ga is bonded in a 2-coordinate geometry to two equivalent Ir atoms.
- Publication Date:
- Other Number(s):
- mp-1191262
- 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-Ir; Ga9Ir2; crystal structure
- OSTI Identifier:
- 1698840
- DOI:
- https://doi.org/10.17188/1698840
Citation Formats
Materials Data on Ga9Ir2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1698840.
Materials Data on Ga9Ir2 by Materials Project. United States. doi:https://doi.org/10.17188/1698840
2020.
"Materials Data on Ga9Ir2 by Materials Project". United States. doi:https://doi.org/10.17188/1698840. https://www.osti.gov/servlets/purl/1698840. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1698840,
title = {Materials Data on Ga9Ir2 by Materials Project},
abstractNote = {Ir2Ga9 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ir is bonded in a 9-coordinate geometry to nine Ga atoms. There are a spread of Ir–Ga bond distances ranging from 2.47–2.69 Å. There are five inequivalent Ga sites. In the first Ga site, Ga is bonded in a distorted linear geometry to two equivalent Ir atoms. In the second Ga site, Ga is bonded in a 2-coordinate geometry to two equivalent Ir atoms. In the third Ga site, Ga is bonded in a 2-coordinate geometry to two equivalent Ir atoms. In the fourth Ga site, Ga is bonded in a 2-coordinate geometry to two equivalent Ir atoms. In the fifth Ga site, Ga is bonded in a 2-coordinate geometry to two equivalent Ir atoms.},
doi = {10.17188/1698840},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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