Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85508
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Si', 'H', 'O']
- Chemical System: H-O-Si
- Density: 2.167035146529355
- Atomic Density: 0.08499668427242876
- Unit Cell Volume: 211.77296684076467
- Molar Volume: 7.085147863766096
- Full Formula: Si4 H4 O10
- Reduced Formula: Si2H2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
