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-19844
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 17
- Number of elements: 3
- Element list: ['Na', 'Fe', 'Sb']
- Chemical System: Fe-Na-Sb
- Density: 7.275931101443047
- Atomic Density: 0.043624482849563065
- Unit Cell Volume: 389.68943330798174
- Molar Volume: 13.804497765089991
- Full Formula: Na1 Fe4 Sb12
- Reduced Formula: Na(FeSb3)4
- Formula Anonymous: AB4C12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3