Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114141
- 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: ['Sn', 'C', 'I']
- Chemical System: C-I-Sn
- Density: 3.9751333213475992
- Atomic Density: 0.02787632793316852
- Unit Cell Volume: 107.6181915778966
- Molar Volume: 21.603063267291326
- Full Formula: Sn1 C1 I1
- Reduced Formula: SnCI
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
