Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43884
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Li', 'Fe', 'F']
- Chemical System: F-Fe-Li
- Density: 3.2044759965985685
- Atomic Density: 0.10121664493600695
- Unit Cell Volume: 197.5959587738239
- Molar Volume: 5.9497533867156225
- Full Formula: Li6 Fe2 F12
- Reduced Formula: Li3FeF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
