Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43576
- 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: 13
- Number of elements: 3
- Element list: ['Li', 'Fe', 'F']
- Chemical System: F-Fe-Li
- Density: 3.843989182874436
- Atomic Density: 0.0902620747448114
- Unit Cell Volume: 144.02505190306726
- Molar Volume: 6.671839504050593
- Full Formula: Li2 Fe3 F8
- Reduced Formula: Li2Fe3F8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
