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-21867
- 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: 40
- Number of elements: 4
- Element list: ['Na', 'Fe', 'Si', 'O']
- Chemical System: Fe-Na-O-Si
- Density: 3.4332145025839362
- Atomic Density: 0.08950262703342
- Unit Cell Volume: 446.9142563275168
- Molar Volume: 6.728451398137567
- Full Formula: Na4 Fe4 Si8 O24
- Reduced Formula: NaFe(SiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m