Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108153
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 5
- Element list: ['Ba', 'Sr', 'La', 'Bi', 'O']
- Chemical System: Ba-Bi-La-O-Sr
- Density: 6.387908946094525
- Atomic Density: 0.05751675139567158
- Unit Cell Volume: 173.86239238735152
- Molar Volume: 10.470237998269832
- Full Formula: Ba1 Sr1 La1 Bi1 O6
- Reduced Formula: BaSrLaBiO6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
