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-1111453
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Cs', 'Rb', 'Sc', 'F']
- Chemical System: Cs-F-Rb-Sc
- Density: 3.3827349148735437
- Atomic Density: 0.04401871477505927
- Unit Cell Volume: 227.17610114473263
- Molar Volume: 13.68086458401577
- Full Formula: Cs1 Rb2 Sc1 F6
- Reduced Formula: CsRb2ScF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m