Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10722
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Au', 'Er', 'In']
- Chemical System: Au-Er-In
- Density: 13.437204422381953
- Atomic Density: 0.04788137451302134
- Unit Cell Volume: 83.53979059043512
- Molar Volume: 12.577209449913095
- Full Formula: Er1 In1 Au2
- Reduced Formula: ErInAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
