Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-254
- 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: 2
- Number of elements: 2
- Element list: ['Pb', 'S']
- Chemical System: Pb-S
- Density: 7.413631154735488
- Atomic Density: 0.03731923212502215
- Unit Cell Volume: 53.59167073159099
- Molar Volume: 16.136829235460656
- Full Formula: Pb1 S1
- Reduced Formula: PbS
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
