Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114958
- 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: 3
- Number of elements: 2
- Element list: ['Ga', 'I']
- Chemical System: Ga-I
- Density: 5.26507056598794
- Atomic Density: 0.029400802966164173
- Unit Cell Volume: 102.0380294869001
- Molar Volume: 20.482912548104764
- Full Formula: Ga1 I2
- Reduced Formula: GaI2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
