Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1450515
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['H', 'Si']
- Chemical System: H-Si
- Density: 1.0891836573639342
- Atomic Density: 0.16330444284142565
- Unit Cell Volume: 55.111789020579906
- Molar Volume: 3.687677233526164
- Full Formula: Si1 H8
- Reduced Formula: SiH8
- Formula Anonymous: AB8
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
