Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48178
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 4.2989159827739325
- Atomic Density: 0.08342927977827871
- Unit Cell Volume: 287.66879042684167
- Molar Volume: 7.218258117539087
- Full Formula: Fe8 O2 F14
- Reduced Formula: Fe4OF7
- Formula Anonymous: AB4C7
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
