Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42711
- 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: 12
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.953258056609315
- Atomic Density: 0.09932802736678178
- Unit Cell Volume: 120.81182238411344
- Molar Volume: 6.062881665577084
- Full Formula: Fe4 O5 F3
- Reduced Formula: Fe4O5F3
- Formula Anonymous: A3B4C5
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
