Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101763
- 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: 4
- Element list: ['Ba', 'Co', 'W', 'O']
- Chemical System: Ba-Co-O-W
- Density: 7.564176899451563
- Atomic Density: 0.07425951399502274
- Unit Cell Volume: 134.66287970414473
- Molar Volume: 8.109588167253067
- Full Formula: Ba2 Co1 W1 O6
- Reduced Formula: Ba2CoWO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
