Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44426
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Al', 'Fe', 'O']
- Chemical System: Al-Fe-Li-O
- Density: 3.989393295744895
- Atomic Density: 0.10936992442313541
- Unit Cell Volume: 256.01188030150144
- Molar Volume: 5.506212783599689
- Full Formula: Li4 Al4 Fe4 O16
- Reduced Formula: LiAlFeO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 95
- Spacegroup Symbol: P4_322
- Crystal System: tetragonal
- Pointgroup: 422
