Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-312754
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ir', 'Re']
- Chemical System: Ir-Re
- Density: 20.95743735114804
- Atomic Density: 0.06723614827225584
- Unit Cell Volume: 59.49180764791891
- Molar Volume: 8.956700993065304
- Full Formula: Re3 Ir1
- Reduced Formula: Re3Ir
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
