Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42258
- 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: 17
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 3.8329091539382976
- Atomic Density: 0.08974310441448527
- Unit Cell Volume: 189.4295958548996
- Molar Volume: 6.710421707930106
- Full Formula: Li2 Fe4 O3 F8
- Reduced Formula: Li2Fe4O3F8
- Formula Anonymous: A2B3C4D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
