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-1223707
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 80
- Number of elements: 8
- Element list: ['K', 'Na', 'Li', 'Ti', 'Mn', 'Fe', 'Si', 'O']
- Chemical System: Fe-K-Li-Mn-Na-O-Si-Ti
- Density: 3.1037015155838357
- Atomic Density: 0.08241099838587654
- Unit Cell Volume: 970.7442157830994
- Molar Volume: 7.3074478867520485
- Full Formula: K2 Na4 Li2 Ti4 Mn2 Fe2 Si16 O48
- Reduced Formula: KNa2LiTi2MnFe(SiO3)8
- Formula Anonymous: ABCDE2F2G8H24
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m