Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-523286
- 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: ['Cs', 'Np', 'Pb']
- Chemical System: Cs-Np-Pb
- Density: 17.21780835268915
- Atomic Density: 0.0584149144524336
- Unit Cell Volume: 68.47566306473222
- Molar Volume: 10.30925204025376
- Full Formula: Cs2 Np1 Pb1
- Reduced Formula: Cs2NpPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
