Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46919
- 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', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 3.11784264549161
- Atomic Density: 0.11711794864581233
- Unit Cell Volume: 136.61441465634906
- Molar Volume: 5.1419452181596315
- Full Formula: Li7 Co1 O1 F7
- Reduced Formula: Li7CoOF7
- Formula Anonymous: ABC7D7
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
