Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1717315
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Fe', 'Ni', 'O', 'Pb']
- Chemical System: Fe-Ni-O-Pb
- Density: 9.139932480055437
- Atomic Density: 0.0880763240434219
- Unit Cell Volume: 113.53789010392813
- Molar Volume: 6.837411557992662
- Full Formula: Fe1 Ni1 Pb2 O6
- Reduced Formula: FeNi(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
