Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6503
- Created at: Sept. 4, 2022, 3:20 p.m.
- Last updated at: Sept. 4, 2022, 3:20 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 40
- Number of elements: 2
- Element list: ['F', 'Zr']
- Chemical System: F-Zr
- Density: 4.771219341328587
- Atomic Density: 0.0859148566921915
- Unit Cell Volume: 465.57721842345177
- Molar Volume: 7.00942885998823
- Full Formula: Zr8 F32
- Reduced Formula: ZrF4
- Formula Anonymous: AB4
- Spacegroup Number: 84
- Spacegroup Symbol: P4_2/m
- Crystal System: tetragonal
- Pointgroup: 4/m
