Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12023
- 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: 6.1790350051244225
- Atomic Density: 0.03169961697388877
- Unit Cell Volume: 126.1844899670186
- Molar Volume: 18.997519007754846
- Full Formula: Ag2 I2
- Reduced Formula: AgI
- Formula Anonymous: AB
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
