Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29215
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Si', 'H']
- Chemical System: H-Si
- Density: 1.9256567794133181
- Atomic Density: 0.054402872686821376
- Unit Cell Volume: 147.05105824196542
- Molar Volume: 11.069527145500922
- Full Formula: Si6 H2
- Reduced Formula: Si3H
- Formula Anonymous: AB3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
