Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43827
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Fe', 'F']
- Chemical System: F-Fe-Li
- Density: 2.072563364780594
- Atomic Density: 0.059956430712517945
- Unit Cell Volume: 233.50289257757672
- Molar Volume: 10.04419490692376
- Full Formula: Li4 Fe2 F8
- Reduced Formula: Li2FeF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
