Materials Data on Mo3Ir by Materials Project
Abstract
Mo3Ir crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Mo is bonded in a 6-coordinate geometry to two equivalent Mo and four equivalent Ir atoms. Both Mo–Mo bond lengths are 2.50 Å. All Mo–Ir bond lengths are 2.80 Å. Ir is bonded to twelve equivalent Mo atoms to form a mixture of edge and face-sharing IrMo12 cuboctahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1120
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Mo3Ir; Ir-Mo
- OSTI Identifier:
- 1187628
- DOI:
- https://doi.org/10.17188/1187628
Citation Formats
The Materials Project. Materials Data on Mo3Ir by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187628.
The Materials Project. Materials Data on Mo3Ir by Materials Project. United States. doi:https://doi.org/10.17188/1187628
The Materials Project. 2020.
"Materials Data on Mo3Ir by Materials Project". United States. doi:https://doi.org/10.17188/1187628. https://www.osti.gov/servlets/purl/1187628. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187628,
title = {Materials Data on Mo3Ir by Materials Project},
author = {The Materials Project},
abstractNote = {Mo3Ir crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Mo is bonded in a 6-coordinate geometry to two equivalent Mo and four equivalent Ir atoms. Both Mo–Mo bond lengths are 2.50 Å. All Mo–Ir bond lengths are 2.80 Å. Ir is bonded to twelve equivalent Mo atoms to form a mixture of edge and face-sharing IrMo12 cuboctahedra.},
doi = {10.17188/1187628},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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