Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47983
- 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: 11
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-Li-O
- Density: 4.722225628098854
- Atomic Density: 0.11152057152113544
- Unit Cell Volume: 98.63651028649251
- Molar Volume: 5.400026809276779
- Full Formula: Li2 Fe2 Co1 O6
- Reduced Formula: Li2Fe2CoO6
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
