Materials Data on Pu5Os3 by Materials Project
Pu5Os3 crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. there are three inequivalent Pu sites. In the first Pu site, Pu is bonded to four Os atoms to form distorted edge-sharing PuOs4 tetrahedra. There are two shorter (2.71 Å) and two longer (2.72 Å) Pu–Os bond lengths. In the second Pu site, Pu is bonded in a 6-coordinate geometry to six Os atoms. There are a spread of Pu–Os bond distances ranging from 2.94–3.19 Å. In the third Pu site, Pu is bonded in a 6-coordinate geometry to six Os atoms. There are a spread of Pu–Os bond distances ranging from 2.93–3.19 Å. There are three inequivalent Os sites. In the first Os site, Os is bonded in a 10-coordinate geometry to eight Pu and two equivalent Os atoms. Both Os–Os bond lengths are 2.77 Å. In the second Os site, Os is bonded in a 10-coordinate geometry to ten Pu atoms. In the third Os site, Os is bonded in a 10-coordinate geometry to ten Pu 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:
- 1205185
- Report Number(s):
- mp-30823
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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