Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-345817
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'Si']
- Chemical System: H-Si
- Density: 2.2526528630236635
- Atomic Density: 0.17442737583764029
- Unit Cell Volume: 22.932180116745332
- Molar Volume: 3.452520414917841
- Full Formula: Si1 H3
- Reduced Formula: SiH3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
