Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1229728
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Si']
- Chemical System: H-Si
- Density: 2.767868434558789
- Atomic Density: 0.1145859226260913
- Unit Cell Volume: 17.454151034994577
- Molar Volume: 5.255567718951852
- Full Formula: Si1 H1
- Reduced Formula: SiH
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
