Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120602
- 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: 4.6172612199705645
- Atomic Density: 0.09152393750046997
- Unit Cell Volume: 327.7831004576912
- Molar Volume: 6.579853232351457
- Full Formula: Fe10 O9 F11
- Reduced Formula: Fe10O9F11
- Formula Anonymous: A9B10C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
