Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48131
- 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: 6
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 5.414017978995655
- Atomic Density: 0.10947875590244519
- Unit Cell Volume: 54.80515329701505
- Molar Volume: 5.500739125466713
- Full Formula: Fe2 O3 F1
- Reduced Formula: Fe2O3F
- Formula Anonymous: AB2C3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
