Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5974
- Created at: Sept. 4, 2022, 3:20 p.m.
- Last updated at: Sept. 4, 2022, 3:20 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 40
- Number of elements: 2
- Element list: ['I', 'Sn']
- Chemical System: I-Sn
- Density: 4.017168417299488
- Atomic Density: 0.019312531380500063
- Unit Cell Volume: 2071.1940455609124
- Molar Volume: 31.182555209104173
- Full Formula: Sn8 I32
- Reduced Formula: SnI4
- Formula Anonymous: AB4
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
