Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123337
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ag', 'I']
- Chemical System: Ag-I
- Density: 8.525270743981126
- Atomic Density: 0.04558432570967453
- Unit Cell Volume: 87.7494607571011
- Molar Volume: 13.210990107333975
- Full Formula: Ag3 I1
- Reduced Formula: Ag3I
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
