Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109627
- 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: 4
- Element list: ['Yb', 'Ba', 'U', 'O']
- Chemical System: Ba-O-U-Yb
- Density: 7.8950790807737246
- Atomic Density: 0.06082141881870798
- Unit Cell Volume: 164.41576329890077
- Molar Volume: 9.901348697488222
- Full Formula: Ba2 Yb1 U1 O6
- Reduced Formula: Ba2YbUO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
