Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34824
- 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: 12
- Number of elements: 2
- Element list: ['Bi', 'O']
- Chemical System: Bi-O
- Density: 7.938758845388238
- Atomic Density: 0.059517572358707194
- Unit Cell Volume: 201.62112674349436
- Molar Volume: 10.118256711992696
- Full Formula: Bi4 O8
- Reduced Formula: BiO2
- Formula Anonymous: AB2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
