U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BaPIr by Materials Project
Abstract
BaIrP crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ba is bonded in a 2-coordinate geometry to four equivalent Ir and four equivalent P atoms. There are one shorter (3.14 Å) and three longer (3.42 Å) Ba–Ir bond lengths. There are one shorter (3.18 Å) and three longer (3.42 Å) Ba–P bond lengths. Ir is bonded in a 7-coordinate geometry to four equivalent Ba and three equivalent P atoms. All Ir–P bond lengths are 2.35 Å. P is bonded in a 7-coordinate geometry to four equivalent Ba and three equivalent Ir atoms.
- Publication Date:
- Other Number(s):
- mp-9078
- 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; Ba-Ir-P; BaPIr; crystal structure
- OSTI Identifier:
- 1312972
- DOI:
- https://doi.org/10.17188/1312972
Citation Formats
Materials Data on BaPIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1312972.
Materials Data on BaPIr by Materials Project. United States. doi:https://doi.org/10.17188/1312972
2020.
"Materials Data on BaPIr by Materials Project". United States. doi:https://doi.org/10.17188/1312972. https://www.osti.gov/servlets/purl/1312972. Pub date:Sat Jul 18 04:00:00 UTC 2020
@article{osti_1312972,
title = {Materials Data on BaPIr by Materials Project},
abstractNote = {BaIrP crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ba is bonded in a 2-coordinate geometry to four equivalent Ir and four equivalent P atoms. There are one shorter (3.14 Å) and three longer (3.42 Å) Ba–Ir bond lengths. There are one shorter (3.18 Å) and three longer (3.42 Å) Ba–P bond lengths. Ir is bonded in a 7-coordinate geometry to four equivalent Ba and three equivalent P atoms. All Ir–P bond lengths are 2.35 Å. P is bonded in a 7-coordinate geometry to four equivalent Ba and three equivalent Ir atoms.},
doi = {10.17188/1312972},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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