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-24463
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 36
- Number of elements: 4
- Element list: ['H', 'S', 'O', 'F']
- Chemical System: F-H-O-S
- Density: 1.8993273721499806
- Atomic Density: 0.08717644512275256
- Unit Cell Volume: 412.95558621722466
- Molar Volume: 6.907990743967896
- Full Formula: H12 S4 O16 F4
- Reduced Formula: H3SO4F
- Formula Anonymous: ABC3D4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
