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-722686
- 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: 100
- Number of elements: 6
- Element list: ['Si', 'H', 'C', 'N', 'O', 'F']
- Chemical System: C-F-H-N-O-Si
- Density: 1.801884604181049
- Atomic Density: 0.10267891247380377
- Unit Cell Volume: 973.9098086524122
- Molar Volume: 5.8650219552494915
- Full Formula: Si4 H40 C8 N16 O8 F24
- Reduced Formula: SiH10C2N4(OF3)2
- Formula Anonymous: AB2C2D4E6F10
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
