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-1196671
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 288
- Number of elements: 6
- Element list: ['Li', 'Zn', 'Si', 'H', 'C', 'N']
- Chemical System: C-H-Li-N-Si-Zn
- Density: 0.9398518780970717
- Atomic Density: 0.09344452437216075
- Unit Cell Volume: 3082.0425480789513
- Molar Volume: 6.4446159905696225
- Full Formula: Li4 Zn4 Si8 H188 C68 N16
- Reduced Formula: LiZnSi2H47C17N4
- Formula Anonymous: ABC2D4E17F47
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m