Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592708
- 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: 6.485127479837175
- Atomic Density: 0.03215898499237771
- Unit Cell Volume: 186.5730526452285
- Molar Volume: 18.726153084207606
- Full Formula: Sn4 I2
- Reduced Formula: Sn2I
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
