Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1279097
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['H', 'K', 'Si']
- Chemical System: H-K-Si
- Density: 3.506253503838223
- Atomic Density: 0.1691772537966217
- Unit Cell Volume: 53.19864105856363
- Molar Volume: 3.559663385504284
- Full Formula: K2 Si1 H6
- Reduced Formula: K2SiH6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
