Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118431
- 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', 'I']
- Chemical System: H-I-Si
- Density: 3.354586120389296
- Atomic Density: 0.038850116290996384
- Unit Cell Volume: 77.21984607534516
- Molar Volume: 15.500959417708737
- Full Formula: Si1 H1 I1
- Reduced Formula: SiHI
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
