Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120720
- 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: 30
- Number of elements: 3
- Element list: ['Bi', 'As', 'O']
- Chemical System: As-Bi-O
- Density: 7.376236210586635
- Atomic Density: 0.07112792004146216
- Unit Cell Volume: 421.77530261692294
- Molar Volume: 8.46663413816902
- Full Formula: Bi6 As4 O20
- Reduced Formula: Bi3(AsO5)2
- Formula Anonymous: A2B3C10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
