Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1721916
- 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: ['O', 'Pb', 'S', 'Ti']
- Chemical System: O-Pb-S-Ti
- Density: 8.175410501098328
- Atomic Density: 0.08340014274327698
- Unit Cell Volume: 119.90387151712778
- Molar Volume: 7.220779919450982
- Full Formula: Ti1 Pb2 S1 O6
- Reduced Formula: TiPb2SO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
