Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18903
- 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: 8
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'O']
- Chemical System: Ba-Bi-O
- Density: 6.356588637577835
- Atomic Density: 0.048205493400300704
- Unit Cell Volume: 165.95618954810027
- Molar Volume: 12.492644168148757
- Full Formula: Ba1 Bi2 O5
- Reduced Formula: BaBi2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
