Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1219533
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Re', 'Ir']
- Chemical System: Ir-Re
- Density: 21.361357429094866
- Atomic Density: 0.06798781330313966
- Unit Cell Volume: 29.41703671336699
- Molar Volume: 8.85767679149919
- Full Formula: Re1 Ir1
- Reduced Formula: ReIr
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2