Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58885
- 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: 20
- Number of elements: 3
- Element list: ['Si', 'H', 'I']
- Chemical System: H-I-Si
- Density: 2.721366173675583
- Atomic Density: 0.051857658002635296
- Unit Cell Volume: 385.67109989779414
- Molar Volume: 11.612828253242688
- Full Formula: Si4 H12 I4
- Reduced Formula: SiH3I
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
