Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48133
- 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: 12
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 5.412661704047361
- Atomic Density: 0.11037759651224777
- Unit Cell Volume: 108.71771427518311
- Molar Volume: 5.455944820588451
- Full Formula: Fe4 O7 F1
- Reduced Formula: Fe4O7F
- Formula Anonymous: AB4C7
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
