Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113246
- 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: 4.258675973340783
- Atomic Density: 0.09490372352231442
- Unit Cell Volume: 210.73988730587016
- Molar Volume: 6.345526325512436
- Full Formula: Li3 Co5 O1 F11
- Reduced Formula: Li3Co5OF11
- Formula Anonymous: AB3C5D11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
