Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85361
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Fe', 'Bi', 'O']
- Chemical System: Bi-Fe-O
- Density: 8.76911536635637
- Atomic Density: 0.08440675047395184
- Unit Cell Volume: 118.47393654949468
- Molar Volume: 7.134667222923657
- Full Formula: Fe2 Bi2 O6
- Reduced Formula: FeBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
