Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118497
- 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: 4
- Number of elements: 3
- Element list: ['Si', 'H', 'O']
- Chemical System: H-O-Si
- Density: 2.671924736461265
- Atomic Density: 0.10535352358110454
- Unit Cell Volume: 37.967405968350654
- Molar Volume: 5.716126575836794
- Full Formula: Si1 H1 O2
- Reduced Formula: SiHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
