Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43818
- 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: 22
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 3.561005913538512
- Atomic Density: 0.0923039553653538
- Unit Cell Volume: 238.34298230146786
- Molar Volume: 6.5242499480801275
- Full Formula: Li4 Fe4 O2 F12
- Reduced Formula: Li2Fe2OF6
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
