Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-305999
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Si']
- Chemical System: H-Si
- Density: 2.7408355073159947
- Atomic Density: 0.11346679685019678
- Unit Cell Volume: 17.62630175099132
- Molar Volume: 5.3074035111352105
- Full Formula: Si1 H1
- Reduced Formula: SiH
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
