Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8625
- 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: 9
- Number of elements: 4
- Element list: ['Ba', 'Y', 'Fe', 'O']
- Chemical System: Ba-Fe-O-Y
- Density: 6.1575856337529755
- Atomic Density: 0.07985661053650843
- Unit Cell Volume: 112.7020034976995
- Molar Volume: 7.5411925444128745
- Full Formula: Ba1 Y1 Fe2 O5
- Reduced Formula: BaYFe2O5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
