Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42995
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Fe', 'O']
- Chemical System: Fe-Li-O
- Density: 4.804090139254851
- Atomic Density: 0.12209091353178406
- Unit Cell Volume: 65.52494177150498
- Molar Volume: 4.932505282985084
- Full Formula: Li2 Fe2 O4
- Reduced Formula: LiFeO2
- Formula Anonymous: ABC2
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
