Materials Data on MoPRu by Materials Project
MoRuP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Mo is bonded in a 3-coordinate geometry to six equivalent Ru and five equivalent P atoms. There are a spread of Mo–Ru bond distances ranging from 2.86–2.89 Å. There are a spread of Mo–P bond distances ranging from 2.43–2.79 Å. Ru is bonded in a 12-coordinate geometry to six equivalent Mo, two equivalent Ru, and four equivalent P atoms. Both Ru–Ru bond lengths are 2.76 Å. There are a spread of Ru–P bond distances ranging from 2.30–2.42 Å. P is bonded in a 9-coordinate geometry to five equivalent Mo and four equivalent Ru atoms.
- 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:
- 1198296
- Report Number(s):
- mp-22451
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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