Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110293
- 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: 3
- Number of elements: 2
- Element list: ['Ag', 'S']
- Chemical System: Ag-S
- Density: 6.8349792795954105
- Atomic Density: 0.04983168859534053
- Unit Cell Volume: 60.20265587147919
- Molar Volume: 12.08496225946294
- Full Formula: Ag2 S1
- Reduced Formula: Ag2S
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
