Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-462679
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pa', 'Pu', 'Re']
- Chemical System: Pa-Pu-Re
- Density: 20.307028488573064
- Atomic Density: 0.05403711499737108
- Unit Cell Volume: 74.02319683785119
- Molar Volume: 11.144452771568169
- Full Formula: Pu2 Pa1 Re1
- Reduced Formula: Pu2PaRe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
