Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101255
- 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: 10
- Number of elements: 3
- Element list: ['Fe', 'Bi', 'O']
- Chemical System: Bi-Fe-O
- Density: 9.195612218904987
- Atomic Density: 0.08851197795779947
- Unit Cell Volume: 112.97905922707744
- Molar Volume: 6.803757975978372
- Full Formula: Fe2 Bi2 O6
- Reduced Formula: FeBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
