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-569770
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 144
- Number of elements: 3
- Element list: ['Si', 'H', 'C']
- Chemical System: C-H-Si
- Density: 0.9468814049278537
- Atomic Density: 0.08824810229649142
- Unit Cell Volume: 1631.763134307367
- Molar Volume: 6.824102279012327
- Full Formula: Si16 H96 C32
- Reduced Formula: Si(H3C)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1