Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118498
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Si', 'H', 'O']
- Chemical System: H-O-Si
- Density: 2.6480658090694895
- Atomic Density: 0.10609461535004694
- Unit Cell Volume: 28.276647123907715
- Molar Volume: 5.676198306700715
- Full Formula: Si1 H1 O1
- Reduced Formula: SiHO
- Formula Anonymous: ABC
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
