Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107792
- 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', 'U', 'Fe', 'O']
- Chemical System: Ba-Fe-O-U
- Density: 7.869718500252637
- Atomic Density: 0.0713180117766878
- Unit Cell Volume: 140.2170328487588
- Molar Volume: 8.444067087647694
- Full Formula: Ba2 U1 Fe1 O6
- Reduced Formula: Ba2UFeO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
