Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7857
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Fe', 'O']
- Chemical System: Fe-Li-O
- Density: 4.743817568064335
- Atomic Density: 0.12055914933414123
- Unit Cell Volume: 66.35746887884248
- Molar Volume: 4.99517522582136
- Full Formula: Li2 Fe2 O4
- Reduced Formula: LiFeO2
- Formula Anonymous: ABC2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
