Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34429
- 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: 8
- Number of elements: 3
- Element list: ['Zr', 'Fe', 'F']
- Chemical System: F-Fe-Zr
- Density: 3.182899253272432
- Atomic Density: 0.05873871134309022
- Unit Cell Volume: 136.19638254016763
- Molar Volume: 10.252422333246198
- Full Formula: Zr1 Fe1 F6
- Reduced Formula: ZrFeF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
