Materials Data on Mo3Ir by Materials Project
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.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1187628
- Report Number(s):
- mp-1120
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Mo3Os by Materials Project
Materials Data on Ti3Ir by Materials Project
Materials Data on Mo6OsRu by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1187628
Materials Data on Ti3Ir by Materials Project
Dataset
·
Fri May 29 00:00:00 EDT 2020
·
OSTI ID:1187628
Materials Data on Mo6OsRu by Materials Project
Dataset
·
Sat Jan 12 00:00:00 EST 2019
·
OSTI ID:1187628