U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ga9Ir2 by Materials Project
Abstract
Ir2Ga9 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 9-coordinate geometry to nine Ga atoms. There are a spread of Ir–Ga bond distances ranging from 2.49–2.71 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to nine Ga atoms. There are a spread of Ir–Ga bond distances ranging from 2.49–2.66 Å. There are nine inequivalent Ga sites. In the first Ga site, Ga is bonded in a 2-coordinate geometry to two 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 Ir atoms. In the fourth Ga site, Ga is bonded in a 2-coordinate geometry to two Ir atoms. In the fifth Ga site, Ga is bonded in a 2-coordinate geometry to two Ir atoms. In the sixth Ga site, Ga is bonded in a distorted bent 120 degrees geometry to two Ir atoms. In the seventh Ga site, Ga is bonded in a 2-coordinate geometry to two Ir atoms. In the eighth Gamore »
- Publication Date:
- Other Number(s):
- mp-31311
- 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:
- 1205582
- DOI:
- https://doi.org/10.17188/1205582
Citation Formats
Materials Data on Ga9Ir2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205582.
Materials Data on Ga9Ir2 by Materials Project. United States. doi:https://doi.org/10.17188/1205582
2020.
"Materials Data on Ga9Ir2 by Materials Project". United States. doi:https://doi.org/10.17188/1205582. https://www.osti.gov/servlets/purl/1205582. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1205582,
title = {Materials Data on Ga9Ir2 by Materials Project},
abstractNote = {Ir2Ga9 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 9-coordinate geometry to nine Ga atoms. There are a spread of Ir–Ga bond distances ranging from 2.49–2.71 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to nine Ga atoms. There are a spread of Ir–Ga bond distances ranging from 2.49–2.66 Å. There are nine inequivalent Ga sites. In the first Ga site, Ga is bonded in a 2-coordinate geometry to two 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 Ir atoms. In the fourth Ga site, Ga is bonded in a 2-coordinate geometry to two Ir atoms. In the fifth Ga site, Ga is bonded in a 2-coordinate geometry to two Ir atoms. In the sixth Ga site, Ga is bonded in a distorted bent 120 degrees geometry to two Ir atoms. In the seventh Ga site, Ga is bonded in a 2-coordinate geometry to two Ir atoms. In the eighth Ga site, Ga is bonded in a distorted bent 150 degrees geometry to two Ir atoms. In the ninth Ga site, Ga is bonded in a 2-coordinate geometry to two equivalent Ir atoms.},
doi = {10.17188/1205582},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}