Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90291
- 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: 9
- Number of elements: 4
- Element list: ['Ba', 'Dy', 'Co', 'O']
- Chemical System: Ba-Co-Dy-O
- Density: 8.048218874924057
- Atomic Density: 0.07254924617400674
- Unit Cell Volume: 124.05366664201895
- Molar Volume: 8.300762692359497
- Full Formula: Ba1 Dy2 Co1 O5
- Reduced Formula: BaDy2CoO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
