Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117061
- 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: 20
- Number of elements: 4
- Element list: ['Ba', 'Fe', 'Mo', 'O']
- Chemical System: Ba-Fe-Mo-O
- Density: 6.8583210438668685
- Atomic Density: 0.07905623301504726
- Unit Cell Volume: 252.98447999910744
- Molar Volume: 7.617540743250148
- Full Formula: Ba4 Fe2 Mo2 O12
- Reduced Formula: Ba2FeMoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
