Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99842
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sb', 'Pb', 'O']
- Chemical System: O-Pb-Sb
- Density: 8.389975382001131
- Atomic Density: 0.06701752706375155
- Unit Cell Volume: 74.6073485409819
- Molar Volume: 8.985919092883474
- Full Formula: Sb1 Pb1 O3
- Reduced Formula: SbPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
