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-1198461
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 288
- Number of elements: 5
- Element list: ['Na', 'Fe', 'P', 'O', 'F']
- Chemical System: F-Fe-Na-O-P
- Density: 2.925912225446141
- Atomic Density: 0.07954302636256073
- Unit Cell Volume: 3620.6819525231904
- Molar Volume: 7.5709223490577395
- Full Formula: Na80 Fe16 P32 O128 F32
- Reduced Formula: Na5FeP2(O4F)2
- Formula Anonymous: AB2C2D5E8
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm