Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119696
- 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: 12
- Number of elements: 3
- Element list: ['Li', 'Fe', 'O']
- Chemical System: Fe-Li-O
- Density: 5.275920043332111
- Atomic Density: 0.11440611783684174
- Unit Cell Volume: 104.88949565716047
- Molar Volume: 5.263827559106908
- Full Formula: Li2 Fe4 O6
- Reduced Formula: LiFe2O3
- Formula Anonymous: AB2C3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
