Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9198
- 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: 14
- Number of elements: 4
- Element list: ['Ba', 'Al', 'Fe', 'O']
- Chemical System: Al-Ba-Fe-O
- Density: 5.743879796931613
- Atomic Density: 0.08109412612010583
- Unit Cell Volume: 172.63889100013313
- Molar Volume: 7.426112158950707
- Full Formula: Ba2 Al1 Fe3 O8
- Reduced Formula: Ba2AlFe3O8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
