Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12387
- 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: 16
- Number of elements: 3
- Element list: ['Pb', 'S', 'O']
- Chemical System: O-Pb-S
- Density: 6.916315968567196
- Atomic Density: 0.06329198053077502
- Unit Cell Volume: 252.79663972942322
- Molar Volume: 9.514855925659969
- Full Formula: Pb4 S2 O10
- Reduced Formula: Pb2SO5
- Formula Anonymous: AB2C5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
