Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32828
- 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: 5
- Number of elements: 2
- Element list: ['Sn', 'I']
- Chemical System: I-Sn
- Density: 4.616462880415994
- Atomic Density: 0.022193638648807704
- Unit Cell Volume: 225.28978141529814
- Molar Volume: 27.134535509451144
- Full Formula: Sn1 I4
- Reduced Formula: SnI4
- Formula Anonymous: AB4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
