Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35605
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Zr', 'Zn', 'F']
- Chemical System: F-Zn-Zr
- Density: 3.3466518669461065
- Atomic Density: 0.05957801784933191
- Unit Cell Volume: 134.2777133041144
- Molar Volume: 10.10799113060377
- Full Formula: Zr1 Zn1 F6
- Reduced Formula: ZrZnF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
