Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6644
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['F', 'Fe', 'Zr']
- Chemical System: F-Fe-Zr
- Density: 4.2770787116757285
- Atomic Density: 0.07893121077536458
- Unit Cell Volume: 101.35407681465468
- Molar Volume: 7.629606464721286
- Full Formula: Zr1 Fe1 F6
- Reduced Formula: ZrFeF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
