Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21559
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 2
- Element list: ['H', 'Si']
- Chemical System: H-Si
- Density: 0.8731058107425077
- Atomic Density: 0.13090726894488725
- Unit Cell Volume: 137.50191372167507
- Molar Volume: 4.600310440007237
- Full Formula: Si2 H16
- Reduced Formula: SiH8
- Formula Anonymous: AB8
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
