Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118432
- 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', 'I']
- Chemical System: H-I-Si
- Density: 4.218842063734178
- Atomic Density: 0.035922583275257054
- Unit Cell Volume: 111.35056656003748
- Molar Volume: 16.764219638257366
- Full Formula: Si1 H1 I2
- Reduced Formula: SiHI2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
