Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-461885
- 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: ['Pu', 'Re', 'U']
- Chemical System: Pu-Re-U
- Density: 21.39956194627037
- Atomic Density: 0.05650782779963786
- Unit Cell Volume: 70.7866530312042
- Molar Volume: 10.65717971207981
- Full Formula: Pu2 U1 Re1
- Reduced Formula: Pu2URe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
