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-561312
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 40
- Number of elements: 4
- Element list: ['K', 'Hf', 'Cu', 'F']
- Chemical System: Cu-F-Hf-K
- Density: 4.9466197392228795
- Atomic Density: 0.07193329412144217
- Unit Cell Volume: 556.0707387106388
- Molar Volume: 8.371840652581621
- Full Formula: K4 Hf4 Cu4 F28
- Reduced Formula: KHfCuF7
- Formula Anonymous: ABCD7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
