Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-518430
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mn', 'Np', 'Pu']
- Chemical System: Mn-Np-Pu
- Density: 20.688127952653108
- Atomic Density: 0.06447441392787033
- Unit Cell Volume: 62.04011415249052
- Molar Volume: 9.340357504819151
- Full Formula: Pu1 Np2 Mn1
- Reduced Formula: PuNp2Mn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
