Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109433
- 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: 5.347569810439801
- Atomic Density: 0.10803315128726684
- Unit Cell Volume: 74.05134354294178
- Molar Volume: 5.574345178533907
- Full Formula: Li1 Fe3 O4
- Reduced Formula: LiFe3O4
- Formula Anonymous: AB3C4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
