Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34776
- 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: 10
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'O']
- Chemical System: Ba-Bi-O
- Density: 7.582451065922563
- Atomic Density: 0.05790253503954513
- Unit Cell Volume: 172.704010164156
- Molar Volume: 10.400478590250179
- Full Formula: Ba2 Bi2 O6
- Reduced Formula: BaBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
