Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1720116
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['As', 'Ba', 'O', 'Yb']
- Chemical System: As-Ba-O-Yb
- Density: 7.393006072512713
- Atomic Density: 0.071970351728696
- Unit Cell Volume: 138.94610433052537
- Molar Volume: 8.367529983320694
- Full Formula: Ba2 Yb1 As1 O6
- Reduced Formula: Ba2YbAsO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
