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-1210473
- 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: 22
- Number of elements: 3
- Element list: ['Na', 'Fe', 'F']
- Chemical System: F-Fe-Na
- Density: 3.1800618260372304
- Atomic Density: 0.07247635290377105
- Unit Cell Volume: 303.5472829215073
- Molar Volume: 8.309111204858459
- Full Formula: Na4 Fe4 F14
- Reduced Formula: Na2Fe2F7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2