Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103351
- 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', 'Er', 'U', 'O']
- Chemical System: Ba-Er-O-U
- Density: 7.715727863994999
- Atomic Density: 0.059882594634216996
- Unit Cell Volume: 166.99343208295096
- Molar Volume: 10.05657953999031
- Full Formula: Ba2 Er1 U1 O6
- Reduced Formula: Ba2ErUO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
