Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44706
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-Li-O
- Density: 3.726523300157738
- Atomic Density: 0.09244667012387632
- Unit Cell Volume: 173.07275620160667
- Molar Volume: 6.51417812229524
- Full Formula: Li4 Fe1 Co3 O8
- Reduced Formula: Li4FeCo3O8
- Formula Anonymous: AB3C4D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
