Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-309964
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Os', 'Pu']
- Chemical System: Os-Pu
- Density: 20.726293001929
- Atomic Density: 0.061283017556986515
- Unit Cell Volume: 65.27093735683685
- Molar Volume: 9.826769307500347
- Full Formula: Pu1 Os3
- Reduced Formula: PuOs3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
