Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106809
- 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: 4
- Element list: ['Fe', 'Co', 'Bi', 'O']
- Chemical System: Bi-Co-Fe-O
- Density: 8.070166077196612
- Atomic Density: 0.0772975030143643
- Unit Cell Volume: 129.37028506783312
- Molar Volume: 7.790860668398172
- Full Formula: Fe1 Co1 Bi2 O6
- Reduced Formula: FeCo(BiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
