Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22516
- 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: 2
- Element list: ['Fe', 'F']
- Chemical System: F-Fe
- Density: 4.9639998856481355
- Atomic Density: 0.09556691372789157
- Unit Cell Volume: 62.78323497067037
- Molar Volume: 6.3014913060255235
- Full Formula: Fe2 F4
- Reduced Formula: FeF2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
