U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LaSiIr by Materials Project
Abstract
LaIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.15 Å) and one longer (3.25 Å) La–Ir bond lengths. There are one shorter (3.28 Å) and three longer (3.33 Å) La–Si bond lengths. Ir is bonded in a 3-coordinate geometry to four equivalent La and three equivalent Si atoms. All Ir–Si bond lengths are 2.35 Å. Si is bonded in a 3-coordinate geometry to four equivalent La and three equivalent Ir atoms.
- Publication Date:
- Other Number(s):
- mp-3555
- 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; Ir-La-Si; LaSiIr; crystal structure
- OSTI Identifier:
- 1183745
- DOI:
- https://doi.org/10.17188/1183745
Citation Formats
Materials Data on LaSiIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1183745.
Materials Data on LaSiIr by Materials Project. United States. doi:https://doi.org/10.17188/1183745
2020.
"Materials Data on LaSiIr by Materials Project". United States. doi:https://doi.org/10.17188/1183745. https://www.osti.gov/servlets/purl/1183745. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1183745,
title = {Materials Data on LaSiIr by Materials Project},
abstractNote = {LaIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.15 Å) and one longer (3.25 Å) La–Ir bond lengths. There are one shorter (3.28 Å) and three longer (3.33 Å) La–Si bond lengths. Ir is bonded in a 3-coordinate geometry to four equivalent La and three equivalent Si atoms. All Ir–Si bond lengths are 2.35 Å. Si is bonded in a 3-coordinate geometry to four equivalent La and three equivalent Ir atoms.},
doi = {10.17188/1183745},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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