Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-518289
- 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: ['Np', 'Os', 'Pu']
- Chemical System: Np-Os-Pu
- Density: 21.65047032478217
- Atomic Density: 0.057422538282636965
- Unit Cell Volume: 69.65905931067998
- Molar Volume: 10.487416509452585
- Full Formula: Pu1 Np2 Os1
- Reduced Formula: PuNp2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
