Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110112
- 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: 6
- Number of elements: 2
- Element list: ['Au', 'I']
- Chemical System: Au-I
- Density: 6.014199887936299
- Atomic Density: 0.024104032432989773
- Unit Cell Volume: 248.92100592215237
- Molar Volume: 24.98395559639992
- Full Formula: Au2 I4
- Reduced Formula: AuI2
- Formula Anonymous: AB2
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
