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Materials Data on TbIr2 by Materials Project
Abstract
TbIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Tb–Ir bond lengths are 3.15 Å. Ir is bonded to six equivalent Tb and six equivalent Ir atoms to form a mixture of corner, edge, and face-sharing IrTb6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.69 Å.
- Publication Date:
- Other Number(s):
- mp-2725
- 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-Tb; TbIr2; crystal structure
- OSTI Identifier:
- 1183749
- DOI:
- https://doi.org/10.17188/1183749
Citation Formats
Materials Data on TbIr2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1183749.
Materials Data on TbIr2 by Materials Project. United States. doi:https://doi.org/10.17188/1183749
2020.
"Materials Data on TbIr2 by Materials Project". United States. doi:https://doi.org/10.17188/1183749. https://www.osti.gov/servlets/purl/1183749. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1183749,
title = {Materials Data on TbIr2 by Materials Project},
abstractNote = {TbIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Tb–Ir bond lengths are 3.15 Å. Ir is bonded to six equivalent Tb and six equivalent Ir atoms to form a mixture of corner, edge, and face-sharing IrTb6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.69 Å.},
doi = {10.17188/1183749},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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