Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1712517
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Ho']
- Chemical System: F-Ho
- Density: 4.854550551642766
- Atomic Density: 0.05269296743159612
- Unit Cell Volume: 75.91145830214703
- Molar Volume: 11.42873717981
- Full Formula: Ho1 F3
- Reduced Formula: HoF3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
