Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30792
- 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: 24
- Number of elements: 2
- Element list: ['Bi', 'O']
- Chemical System: Bi-O
- Density: 8.22793392443961
- Atomic Density: 0.06168554332582797
- Unit Cell Volume: 389.0700917268424
- Molar Volume: 9.762645241188153
- Full Formula: Bi8 O16
- Reduced Formula: BiO2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
