Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112230
- 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: 20
- Number of elements: 5
- Element list: ['H', 'Pb', 'C', 'S', 'O']
- Chemical System: C-H-O-Pb-S
- Density: 3.181192873606591
- Atomic Density: 0.09993779329738026
- Unit Cell Volume: 200.1244908468904
- Molar Volume: 6.025889267016529
- Full Formula: H8 Pb1 C6 S1 O4
- Reduced Formula: H8PbC6SO4
- Formula Anonymous: ABC4D6E8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
