Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19289
- 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: 22
- Number of elements: 3
- Element list: ['Al', 'Bi', 'O']
- Chemical System: Al-Bi-O
- Density: 7.35101827056305
- Atomic Density: 0.08339460947858755
- Unit Cell Volume: 263.8060198081356
- Molar Volume: 7.221259020999732
- Full Formula: Al4 Bi4 O14
- Reduced Formula: Al2Bi2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
