Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42214
- 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: 18
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 5.353099751879661
- Atomic Density: 0.10885590480115542
- Unit Cell Volume: 165.3562113408564
- Molar Volume: 5.532213223527475
- Full Formula: Fe6 O10 F2
- Reduced Formula: Fe3O5F
- Formula Anonymous: AB3C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
