Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119725
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 2.6683123358993717
- Atomic Density: 0.1105875271654498
- Unit Cell Volume: 126.59655531545276
- Molar Volume: 5.445587684577019
- Full Formula: Li7 Fe1 O5 F1
- Reduced Formula: Li7FeO5F
- Formula Anonymous: ABC5D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
