Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20249
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 126
- Number of elements: 3
- Element list: ['C', 'H', 'Si']
- Chemical System: C-H-Si
- Density: 1.1747628181097969
- Atomic Density: 0.10948635046283006
- Unit Cell Volume: 1150.8283860715242
- Molar Volume: 5.500357564703446
- Full Formula: Si14 H84 C28
- Reduced Formula: Si(H3C)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
