Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51952
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Sb', 'Pb', 'O']
- Chemical System: O-Pb-Sb
- Density: 8.315944759972842
- Atomic Density: 0.07155038110098808
- Unit Cell Volume: 307.4756508836567
- Molar Volume: 8.416643863154542
- Full Formula: Sb4 Pb4 O14
- Reduced Formula: Sb2Pb2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
