Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1339091
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 32
- Number of elements: 2
- Element list: ['Ir', 'Re']
- Chemical System: Ir-Re
- Density: 21.76303208182965
- Atomic Density: 0.06872054437731034
- Unit Cell Volume: 465.65405280121047
- Molar Volume: 8.763232035729256
- Full Formula: Re8 Ir24
- Reduced Formula: ReIr3
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
