Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37303
- 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: 6
- Number of elements: 2
- Element list: ['Sn', 'I']
- Chemical System: I-Sn
- Density: 4.653256915213959
- Atomic Density: 0.02256736380615642
- Unit Cell Volume: 265.8706640056553
- Molar Volume: 26.685176043278698
- Full Formula: Sn2 I4
- Reduced Formula: SnI2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
