Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117087
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-Li-O
- Density: 4.944698314999184
- Atomic Density: 0.11317838516898143
- Unit Cell Volume: 247.3970622411204
- Molar Volume: 5.320928330094671
- Full Formula: Li4 Fe6 Co2 O16
- Reduced Formula: Li2Fe3CoO8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
