Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45861
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-Li-O
- Density: 4.868277758511024
- Atomic Density: 0.11528301744033362
- Unit Cell Volume: 130.11456789603434
- Molar Volume: 5.223788285309972
- Full Formula: Li3 Fe1 Co3 O8
- Reduced Formula: Li3FeCo3O8
- Formula Anonymous: AB3C3D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
