Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85507
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 2.145833829642472
- Atomic Density: 0.08416511417054086
- Unit Cell Volume: 213.8653309912611
- Molar Volume: 7.155150705074248
- Full Formula: Si4 H4 O10
- Reduced Formula: Si2H2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
