Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23190
- 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', 'Fe', 'Mo', 'O']
- Chemical System: Ba-Fe-Mo-O
- Density: 6.844933110349186
- Atomic Density: 0.07890190959026236
- Unit Cell Volume: 126.73964485688626
- Molar Volume: 7.632439812005791
- Full Formula: Ba2 Fe1 Mo1 O6
- Reduced Formula: Ba2FeMoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
