Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79802
- 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: 4
- Number of elements: 2
- Element list: ['Ag', 'I']
- Chemical System: Ag-I
- Density: 6.8213852832887945
- Atomic Density: 0.03499499525933213
- Unit Cell Volume: 114.30205863317892
- Molar Volume: 17.208577156169415
- Full Formula: Ag2 I2
- Reduced Formula: AgI
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
