Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1110843
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['K', 'Y', 'F']
- Chemical System: F-K-Y
- Density: 2.5311952484199645
- Atomic Density: 0.04760660364363329
- Unit Cell Volume: 210.05489227621806
- Molar Volume: 12.64980128614022
- Full Formula: K3 Y1 F6
- Reduced Formula: K3YF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m