Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350803
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['O', 'Pb', 'Sb', 'Zn']
- Chemical System: O-Pb-Sb-Zn
- Density: 7.806145159173596
- Atomic Density: 0.07501509958876523
- Unit Cell Volume: 1066.4519601861775
- Molar Volume: 8.027904772523845
- Full Formula: Zn12 Sb8 Pb12 O48
- Reduced Formula: Zn3Sb2(PbO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
