Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57096
- 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: 3
- Element list: ['Bi', 'As', 'O']
- Chemical System: As-Bi-O
- Density: 7.418528845882296
- Atomic Density: 0.07704882378271619
- Unit Cell Volume: 155.74540156305247
- Molar Volume: 7.81600609112855
- Full Formula: Bi2 As2 O8
- Reduced Formula: BiAsO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
