Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52016
- 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: 5
- Number of elements: 3
- Element list: ['Fe', 'Bi', 'O']
- Chemical System: Bi-Fe-O
- Density: 4.225914631750613
- Atomic Density: 0.040676363229852866
- Unit Cell Volume: 122.92151025759452
- Molar Volume: 14.805012744060361
- Full Formula: Fe1 Bi1 O3
- Reduced Formula: FeBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
