Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115468
- 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: 3
- Number of elements: 3
- Element list: ['Bi', 'B', 'O']
- Chemical System: B-Bi-O
- Density: 5.578190258583375
- Atomic Density: 0.04274040412288196
- Unit Cell Volume: 70.19119406018643
- Molar Volume: 14.09004169143062
- Full Formula: Bi1 B1 O1
- Reduced Formula: BiBO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
