Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3771
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Sn', 'I']
- Chemical System: I-Sn
- Density: 5.274693975814695
- Atomic Density: 0.025581209051484
- Unit Cell Volume: 351.820743964324
- Molar Volume: 23.54126713823422
- Full Formula: Sn3 I6
- Reduced Formula: SnI2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
