Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49565
- 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: 28
- Number of elements: 3
- Element list: ['Al', 'Bi', 'O']
- Chemical System: Al-Bi-O
- Density: 7.488405098792225
- Atomic Density: 0.07653631635198678
- Unit Cell Volume: 365.8393993150829
- Molar Volume: 7.868344136533131
- Full Formula: Al4 Bi6 O18
- Reduced Formula: Al2(BiO3)3
- Formula Anonymous: A2B3C9
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
