Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53341
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Bi', 'O']
- Chemical System: Bi-O
- Density: 8.516386830580274
- Atomic Density: 0.055033683519460225
- Unit Cell Volume: 90.85344974649882
- Molar Volume: 10.942645258100043
- Full Formula: Bi2 O3
- Reduced Formula: Bi2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
