Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-541445
- Created at: Sept. 4, 2022, 3:12 p.m.
- Last updated at: Sept. 4, 2022, 3:12 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: 20.520147724381548
- Atomic Density: 0.06490315782766072
- Unit Cell Volume: 61.63028323862636
- Molar Volume: 9.278656018541916
- Full Formula: Re2 Ir1 Au1
- Reduced Formula: Re2IrAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
