Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42325
- 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: 24
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.502982762094923
- Atomic Density: 0.08882030751940977
- Unit Cell Volume: 270.2084767580355
- Molar Volume: 6.780139506591993
- Full Formula: Fe8 O6 F10
- Reduced Formula: Fe4O3F5
- Formula Anonymous: A3B4C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
