Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69236
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Ga', 'Bi']
- Chemical System: Ba-Bi-Ga
- Density: 7.796094924958366
- Atomic Density: 0.030046956649482245
- Unit Cell Volume: 133.12496325876404
- Molar Volume: 20.042431685352636
- Full Formula: Ba1 Ga1 Bi2
- Reduced Formula: BaGaBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
