Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29466
- 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: 20
- Number of elements: 3
- Element list: ['Pb', 'S', 'O']
- Chemical System: O-Pb-S
- Density: 7.417352319459651
- Atomic Density: 0.05958468683292874
- Unit Cell Volume: 335.656710860604
- Molar Volume: 10.10685979920589
- Full Formula: Pb6 S2 O12
- Reduced Formula: Pb3SO6
- Formula Anonymous: AB3C6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
