Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824688
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['H', 'O', 'Si']
- Chemical System: H-O-Si
- Density: 3.346883351717079
- Atomic Density: 0.15484387489642926
- Unit Cell Volume: 77.49741478651619
- Molar Volume: 3.8891695031708817
- Full Formula: Si2 H4 O6
- Reduced Formula: SiH2O3
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
