Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85709
- 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: 10
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'O']
- Chemical System: Ba-Bi-O
- Density: 6.495252671446274
- Atomic Density: 0.04960026673820118
- Unit Cell Volume: 201.6118190005255
- Molar Volume: 12.141347529008069
- Full Formula: Ba2 Bi2 O6
- Reduced Formula: BaBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
