Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592929
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['I', 'Sn']
- Chemical System: I-Sn
- Density: 5.518543382986413
- Atomic Density: 0.026763829823521622
- Unit Cell Volume: 224.18316210958898
- Molar Volume: 22.50104263743072
- Full Formula: Sn2 I4
- Reduced Formula: SnI2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
