Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8413
- 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: 9
- Number of elements: 5
- Element list: ['Ba', 'Al', 'Fe', 'Cu', 'O']
- Chemical System: Al-Ba-Cu-Fe-O
- Density: 5.558134545692788
- Atomic Density: 0.08282916814065329
- Unit Cell Volume: 108.65737519803389
- Molar Volume: 7.270555645052144
- Full Formula: Ba1 Al1 Fe1 Cu1 O5
- Reduced Formula: BaAlFeCuO5
- Formula Anonymous: ABCDE5
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
