Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1623736
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ir', 'Re', 'W']
- Chemical System: Ir-Re-W
- Density: 21.582889589003763
- Atomic Density: 0.06825760828670824
- Unit Cell Volume: 117.20305180335238
- Molar Volume: 8.822665943266998
- Full Formula: Re1 Ir6 W1
- Reduced Formula: ReIr6W
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
