Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112822
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 19
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 3.8497997056586235
- Atomic Density: 0.09510129639778726
- Unit Cell Volume: 199.7869715732085
- Molar Volume: 6.332343499094633
- Full Formula: Li3 Fe4 O3 F9
- Reduced Formula: Li3Fe4(OF3)3
- Formula Anonymous: A3B3C4D9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
