Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21466
- 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: 172
- Number of elements: 3
- Element list: ['C', 'H', 'Si']
- Chemical System: C-H-Si
- Density: 1.2051125606104691
- Atomic Density: 0.11017136030586927
- Unit Cell Volume: 1561.2042868716114
- Molar Volume: 5.466158122474572
- Full Formula: Si20 H114 C38
- Reduced Formula: Si10(H3C)19
- Formula Anonymous: A10B19C57
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
