Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9988
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Er', 'Ru', 'O']
- Chemical System: Ba-Er-O-Ru
- Density: 7.256434615993336
- Atomic Density: 0.06838916980476985
- Unit Cell Volume: 146.22198264062774
- Molar Volume: 8.805693616681367
- Full Formula: Ba2 Er1 Ru1 O6
- Reduced Formula: Ba2ErRuO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
