Materials Data on SbIr by Materials Project
Abstract
IrSb is Molybdenum Carbide MAX Phase-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ir3+ is bonded to six equivalent Sb3- atoms to form a mixture of corner, edge, and face-sharing IrSb6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Ir–Sb bond lengths are 2.73 Å. Sb3- is bonded in a 6-coordinate geometry to six equivalent Ir3+ atoms.
- Publication Date:
- Other Number(s):
- mp-10125
- 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-Sb; SbIr; crystal structure
- OSTI Identifier:
- 1186106
- DOI:
- https://doi.org/10.17188/1186106
Citation Formats
Materials Data on SbIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1186106.
Materials Data on SbIr by Materials Project. United States. doi:https://doi.org/10.17188/1186106
2020.
"Materials Data on SbIr by Materials Project". United States. doi:https://doi.org/10.17188/1186106. https://www.osti.gov/servlets/purl/1186106. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1186106,
title = {Materials Data on SbIr by Materials Project},
abstractNote = {IrSb is Molybdenum Carbide MAX Phase-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ir3+ is bonded to six equivalent Sb3- atoms to form a mixture of corner, edge, and face-sharing IrSb6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Ir–Sb bond lengths are 2.73 Å. Sb3- is bonded in a 6-coordinate geometry to six equivalent Ir3+ atoms.},
doi = {10.17188/1186106},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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