Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42605
- 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: 18
- Number of elements: 4
- Element list: ['Li', 'Co', 'O', 'F']
- Chemical System: Co-F-Li-O
- Density: 2.7395452101850695
- Atomic Density: 0.09660854481919912
- Unit Cell Volume: 186.31892275871277
- Molar Volume: 6.233548772802977
- Full Formula: Li8 Co2 O6 F2
- Reduced Formula: Li4CoO3F
- Formula Anonymous: ABC3D4
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
