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-1184279
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Fe', 'F']
- Chemical System: F-Fe
- Density: 5.442787419734299
- Atomic Density: 0.07028710443797717
- Unit Cell Volume: 56.90944351719148
- Molar Volume: 8.567916985844914
- Full Formula: Fe3 F1
- Reduced Formula: Fe3F
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m