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-23750
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 34
- Number of elements: 4
- Element list: ['Si', 'H', 'C', 'F']
- Chemical System: C-F-H-Si
- Density: 0.9989022483588735
- Atomic Density: 0.07191816235811463
- Unit Cell Volume: 472.75957679087907
- Molar Volume: 8.373602109037362
- Full Formula: Si2 H18 C8 F6
- Reduced Formula: SiH9C4F3
- Formula Anonymous: AB3C4D9
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m