Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60643
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Bi', 'As', 'O']
- Chemical System: As-Bi-O
- Density: 7.006667747409905
- Atomic Density: 0.072771235347272
- Unit Cell Volume: 329.8006401220135
- Molar Volume: 8.275441156470286
- Full Formula: Bi4 As4 O16
- Reduced Formula: BiAsO4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
