Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117411
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 4.9492426962349985
- Atomic Density: 0.12106911757188768
- Unit Cell Volume: 165.19489363688905
- Molar Volume: 4.9741345115728715
- Full Formula: Li5 Co5 O9 F1
- Reduced Formula: Li5Co5O9F
- Formula Anonymous: AB5C5D9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
