Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120754
- 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: 30
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 5.225816102554415
- Atomic Density: 0.10531953174012476
- Unit Cell Volume: 284.8474495122595
- Molar Volume: 5.717971453632734
- Full Formula: Fe10 O14 F6
- Reduced Formula: Fe5O7F3
- Formula Anonymous: A3B5C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
