Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48259
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Li', 'Fe', 'O']
- Chemical System: Fe-Li-O
- Density: 2.811383399420847
- Atomic Density: 0.11826051195582396
- Unit Cell Volume: 118.38271091900633
- Molar Volume: 5.0922667764617495
- Full Formula: Li7 Fe1 O6
- Reduced Formula: Li7FeO6
- Formula Anonymous: AB6C7
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
