Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1365637
- Created at: Sept. 4, 2022, 3:48 p.m.
- Last updated at: Sept. 4, 2022, 3:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ba', 'F', 'Hf']
- Chemical System: Ba-F-Hf
- Density: 3.9332235415214396
- Atomic Density: 0.04408751409617051
- Unit Cell Volume: 181.45727115729778
- Molar Volume: 13.659515360434193
- Full Formula: Ba1 Hf1 F6
- Reduced Formula: BaHfF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
