Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23927
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['Ga', 'Bi', 'O']
- Chemical System: Bi-Ga-O
- Density: 6.950756742471642
- Atomic Density: 0.07467187656074457
- Unit Cell Volume: 401.7576814959967
- Molar Volume: 8.064804364600464
- Full Formula: Ga8 Bi4 O18
- Reduced Formula: Ga4Bi2O9
- Formula Anonymous: A2B4C9
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
