Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48340
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Li', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 3.251727224233974
- Atomic Density: 0.11890280567422253
- Unit Cell Volume: 117.74322666832683
- Molar Volume: 5.0647591752375
- Full Formula: Li6 Co1 O1 F6
- Reduced Formula: Li6CoOF6
- Formula Anonymous: ABC6D6
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
