Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-458961
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Au', 'Ir', 'Re']
- Chemical System: Au-Ir-Re
- Density: 20.626862034839018
- Atomic Density: 0.06472988108528024
- Unit Cell Volume: 61.79526260414545
- Molar Volume: 9.3034942425832
- Full Formula: Re1 Ir2 Au1
- Reduced Formula: ReIr2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
