Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114960
- 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: 3.3439898426981878
- Atomic Density: 0.01867325143202059
- Unit Cell Volume: 160.65761289197062
- Molar Volume: 32.250091966701255
- Full Formula: Ga1 I2
- Reduced Formula: GaI2
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
