Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90722
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pb', 'S']
- Chemical System: Pb-S
- Density: 6.648102514845417
- Atomic Density: 0.033465662880191094
- Unit Cell Volume: 239.05099470584037
- Molar Volume: 17.994984236707317
- Full Formula: Pb4 S4
- Reduced Formula: PbS
- Formula Anonymous: AB
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
