Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8561
- 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: 5.521023983460774
- Atomic Density: 0.028323896115528796
- Unit Cell Volume: 141.2235090710903
- Molar Volume: 21.26169625618106
- Full Formula: Ag2 I2
- Reduced Formula: AgI
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
