Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23918
- 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: 30
- Number of elements: 3
- Element list: ['Al', 'Bi', 'O']
- Chemical System: Al-Bi-O
- Density: 6.072628941113425
- Atomic Density: 0.08188811747181471
- Unit Cell Volume: 366.3535189989656
- Molar Volume: 7.354108197777019
- Full Formula: Al8 Bi4 O18
- Reduced Formula: Al4Bi2O9
- Formula Anonymous: A2B4C9
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
