Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48921
- 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: 13
- Number of elements: 4
- Element list: ['Li', 'Fe', 'O', 'F']
- Chemical System: F-Fe-Li-O
- Density: 2.69143423395261
- Atomic Density: 0.1072372144240593
- Unit Cell Volume: 121.22657297486994
- Molar Volume: 5.6157191254390675
- Full Formula: Li6 Fe1 O5 F1
- Reduced Formula: Li6FeO5F
- Formula Anonymous: ABC5D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
