Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1477161
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['F', 'Zn', 'Zr']
- Chemical System: F-Zn-Zr
- Density: 3.541834060129669
- Atomic Density: 0.06305270498491776
- Unit Cell Volume: 126.87798250548654
- Molar Volume: 9.550963374910719
- Full Formula: Zr1 Zn1 F6
- Reduced Formula: ZrZnF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
