Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29444
- 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: ['Co', 'Bi', 'O']
- Chemical System: Bi-Co-O
- Density: 9.027572078373305
- Atomic Density: 0.08604507754418807
- Unit Cell Volume: 58.109076575964174
- Molar Volume: 6.998820771481502
- Full Formula: Co1 Bi1 O3
- Reduced Formula: CoBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
