Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90615
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Sn', 'I']
- Chemical System: I-Sn
- Density: 4.200387141830921
- Atomic Density: 0.020259621088519992
- Unit Cell Volume: 394.8741175881694
- Molar Volume: 29.724843982459348
- Full Formula: Sn2 I6
- Reduced Formula: SnI3
- Formula Anonymous: AB3
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
