Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8769
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ag', 'I']
- Chemical System: Ag-I
- Density: 5.545943945679944
- Atomic Density: 0.027702985402530182
- Unit Cell Volume: 108.29157783572317
- Molar Volume: 21.738237494974033
- Full Formula: Ag1 I2
- Reduced Formula: AgI2
- Formula Anonymous: AB2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
