Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34758
- 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: 10
- Number of elements: 2
- Element list: ['Bi', 'O']
- Chemical System: Bi-O
- Density: 8.894756584998325
- Atomic Density: 0.05747874405184565
- Unit Cell Volume: 173.97735745548007
- Molar Volume: 10.477161356497364
- Full Formula: Bi4 O6
- Reduced Formula: Bi2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
