Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-369885
- Created at: Sept. 4, 2022, 2:52 p.m.
- Last updated at: Sept. 4, 2022, 2:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Os', 'Pu', 'Re']
- Chemical System: Os-Pu-Re
- Density: 20.51786299667392
- Atomic Density: 0.06096780014633183
- Unit Cell Volume: 65.60840296680219
- Molar Volume: 9.87757594262211
- Full Formula: Pu1 Re1 Os2
- Reduced Formula: PuReOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
