Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42763
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Li', 'Fe', 'O']
- Chemical System: Fe-Li-O
- Density: 4.859566257935511
- Atomic Density: 0.12350078091823782
- Unit Cell Volume: 129.55383667243856
- Molar Volume: 4.876196502746719
- Full Formula: Li4 Fe4 O8
- Reduced Formula: LiFeO2
- Formula Anonymous: ABC2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
