Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1732417
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 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: 4.872377798773117
- Atomic Density: 0.08673941091126583
- Unit Cell Volume: 92.2302782086447
- Molar Volume: 6.942796471330239
- Full Formula: Zr1 Zn1 F6
- Reduced Formula: ZrZnF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
