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-1219535
- 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: 4
- Number of elements: 2
- Element list: ['Re', 'Ir']
- Chemical System: Ir-Re
- Density: 21.595867988779684
- Atomic Density: 0.06819269479129957
- Unit Cell Volume: 58.65730944116237
- Molar Volume: 8.831064351438917
- Full Formula: Re1 Ir3
- Reduced Formula: ReIr3
- Formula Anonymous: AB3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m