Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-311145
- 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: 2.2009490252159485
- Atomic Density: 0.1704238452015753
- Unit Cell Volume: 23.47089396597552
- Molar Volume: 3.533625680653481
- Full Formula: Si1 H3
- Reduced Formula: SiH3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
