Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28429
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tb', 'Ga', 'I']
- Chemical System: Ga-I-Tb
- Density: 6.78582781516446
- Atomic Density: 0.034480286465031366
- Unit Cell Volume: 174.01247539184394
- Molar Volume: 17.465460346762008
- Full Formula: Tb2 Ga2 I2
- Reduced Formula: TbGaI
- Formula Anonymous: ABC
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
