Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42817
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 2.799478885568479
- Atomic Density: 0.11847037794707564
- Unit Cell Volume: 126.61392881434853
- Molar Volume: 5.083246009977511
- Full Formula: Li8 Co1 O5 F1
- Reduced Formula: Li8CoO5F
- Formula Anonymous: ABC5D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
