Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43184
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 3.4886027057218305
- Atomic Density: 0.11229982752797828
- Unit Cell Volume: 142.47573083773236
- Molar Volume: 5.362555662429357
- Full Formula: Li6 Fe2 O2 F6
- Reduced Formula: Li3FeOF3
- Formula Anonymous: ABC3D3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
