Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114952
- 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: 2
- Number of elements: 2
- Element list: ['Ga', 'I']
- Chemical System: Ga-I
- Density: 2.9600617911093505
- Atomic Density: 0.01813165654882146
- Unit Cell Volume: 110.30431745796542
- Molar Volume: 33.21340630837966
- Full Formula: Ga1 I1
- Reduced Formula: GaI
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
