Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48686
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 3.863988521783294
- Atomic Density: 0.10227198657394249
- Unit Cell Volume: 146.66772889128367
- Molar Volume: 5.888358055552193
- Full Formula: Li4 Fe3 O2 F6
- Reduced Formula: Li4Fe3(OF3)2
- Formula Anonymous: A2B3C4D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
