Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8566
- 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: ['Ag', 'I']
- Chemical System: Ag-I
- Density: 6.823144013190783
- Atomic Density: 0.035004017876004045
- Unit Cell Volume: 57.1362980982546
- Molar Volume: 17.204141482650474
- Full Formula: Ag1 I1
- Reduced Formula: AgI
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
