Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10909
- 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: 14
- Number of elements: 3
- Element list: ['Al', 'Bi', 'O']
- Chemical System: Al-Bi-O
- Density: 7.886658506099311
- Atomic Density: 0.08060672231531105
- Unit Cell Volume: 173.6827847339568
- Molar Volume: 7.471015551833334
- Full Formula: Al2 Bi3 O9
- Reduced Formula: Al2(BiO3)3
- Formula Anonymous: A2B3C9
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
