Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11602
- 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: 14
- Number of elements: 3
- Element list: ['Al', 'Fe', 'O']
- Chemical System: Al-Fe-O
- Density: 4.470044535778104
- Atomic Density: 0.10841686237542025
- Unit Cell Volume: 129.13120425420107
- Molar Volume: 5.554616346622213
- Full Formula: Al4 Fe2 O8
- Reduced Formula: Al2FeO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
