Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12365
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Pb', 'S', 'O']
- Chemical System: O-Pb-S
- Density: 6.4257252353167145
- Atomic Density: 0.0673539490361698
- Unit Cell Volume: 148.46939404592138
- Molar Volume: 8.941035894964445
- Full Formula: Pb2 S2 O6
- Reduced Formula: PbSO3
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
