Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240369
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ac', 'Pu']
- Chemical System: Ac-Pu
- Density: 2.782805254604256
- Atomic Density: 0.0070315153664416066
- Unit Cell Volume: 853.3011288911371
- Molar Volume: 85.64499181415553
- Full Formula: Ac2 Pu4
- Reduced Formula: AcPu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
