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-560224
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 40
- Number of elements: 4
- Element list: ['H', 'N', 'O', 'F']
- Chemical System: F-H-N-O
- Density: 1.3970289510007037
- Atomic Density: 0.1184084766174195
- Unit Cell Volume: 337.81365272725293
- Molar Volume: 5.085903418433189
- Full Formula: H24 N4 O8 F4
- Reduced Formula: H6NO2F
- Formula Anonymous: ABC2D6
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
