Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17684
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mn', 'Pu']
- Chemical System: Mn-Pu
- Density: 14.678003713663637
- Atomic Density: 0.07493555538326867
- Unit Cell Volume: 80.06880004174437
- Molar Volume: 8.036426405594641
- Full Formula: Pu2 Mn4
- Reduced Formula: PuMn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
