Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-58338
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['F', 'Ho', 'K']
- Chemical System: F-Ho-K
- Density: 6.292273068190915
- Atomic Density: 0.07549182797213275
- Unit Cell Volume: 529.8586757597883
- Molar Volume: 7.9772088208316125
- Full Formula: K4 Ho8 F28
- Reduced Formula: KHo2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
