Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103726
- 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: 7
- Number of elements: 4
- Element list: ['Ba', 'La', 'Fe', 'O']
- Chemical System: Ba-Fe-La-O
- Density: 6.4873282534064565
- Atomic Density: 0.06904580674135256
- Unit Cell Volume: 101.38197133711807
- Molar Volume: 8.721950027405864
- Full Formula: Ba1 La1 Fe1 O4
- Reduced Formula: BaLaFeO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
