Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59147
- 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: 20
- Number of elements: 3
- Element list: ['Bi', 'B', 'O']
- Chemical System: B-Bi-O
- Density: 6.71418709949257
- Atomic Density: 0.0754954259166402
- Unit Cell Volume: 264.9167119354145
- Molar Volume: 7.976828644757192
- Full Formula: Bi4 B4 O12
- Reduced Formula: BiBO3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
