Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17898
- 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: 8
- Number of elements: 3
- Element list: ['Zn', 'Fe', 'F']
- Chemical System: F-Fe-Zn
- Density: 4.035883841284578
- Atomic Density: 0.08265330391012958
- Unit Cell Volume: 96.78983926279031
- Molar Volume: 7.286025452228724
- Full Formula: Zn1 Fe1 F6
- Reduced Formula: ZnFeF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
