Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85406
- 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: ['Zr', 'Fe', 'F']
- Chemical System: F-Fe-Zr
- Density: 3.753067843108697
- Atomic Density: 0.06926086914650048
- Unit Cell Volume: 115.50533654260695
- Molar Volume: 8.694867439884385
- Full Formula: Zr1 Fe1 F6
- Reduced Formula: ZrFeF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
