Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12517
- 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: 10
- Number of elements: 3
- Element list: ['Bi', 'B', 'O']
- Chemical System: B-Bi-O
- Density: 4.9877731513748085
- Atomic Density: 0.08902252396613275
- Unit Cell Volume: 112.33112199564626
- Molar Volume: 6.764738283865139
- Full Formula: Bi1 B3 O6
- Reduced Formula: Bi(BO2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
