Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98192
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Yb', 'Ba', 'Sb', 'O']
- Chemical System: Ba-O-Sb-Yb
- Density: 5.495920250044642
- Atomic Density: 0.04973654740149065
- Unit Cell Volume: 201.05939238758438
- Molar Volume: 12.108079620781055
- Full Formula: Ba2 Yb1 Sb1 O6
- Reduced Formula: Ba2YbSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
