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-1199804
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 108
- Number of elements: 5
- Element list: ['Si', 'H', 'C', 'N', 'Cl']
- Chemical System: C-Cl-H-N-Si
- Density: 1.4718934630831644
- Atomic Density: 0.04147334489255415
- Unit Cell Volume: 2604.082219068605
- Molar Volume: 14.520508957263237
- Full Formula: Si20 H24 C16 N8 Cl40
- Reduced Formula: Si5H6C4(NCl5)2
- Formula Anonymous: A2B4C5D6E10
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
