Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592918
- 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', 'Y']
- Chemical System: I-Y
- Density: 5.070550588187892
- Atomic Density: 0.02672972127930696
- Unit Cell Volume: 224.4692317328782
- Molar Volume: 22.529755163074185
- Full Formula: Y2 I4
- Reduced Formula: YI2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
