Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43622
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Al', 'Fe', 'O']
- Chemical System: Al-Fe-O
- Density: 4.755790703830712
- Atomic Density: 0.10945957683520803
- Unit Cell Volume: 182.71585345254994
- Molar Volume: 5.501702942873939
- Full Formula: Al4 Fe4 O12
- Reduced Formula: AlFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
