Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18918
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['F', 'K', 'Y']
- Chemical System: F-K-Y
- Density: 4.436217743386807
- Atomic Density: 0.07543716757617969
- Unit Cell Volume: 371.16982118561646
- Molar Volume: 7.98298896087076
- Full Formula: K2 Y6 F20
- Reduced Formula: KY3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
