Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48634
- 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: 15
- Number of elements: 3
- Element list: ['Li', 'Fe', 'F']
- Chemical System: F-Fe-Li
- Density: 3.5030038616958454
- Atomic Density: 0.08805881329673154
- Unit Cell Volume: 170.34070115678873
- Molar Volume: 6.838771196821844
- Full Formula: Li3 Fe3 F9
- Reduced Formula: LiFeF3
- Formula Anonymous: ABC3
- Spacegroup Number: 143
- Spacegroup Symbol: P3
- Crystal System: trigonal
- Pointgroup: 3
