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-1223665
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ir', 'Pt']
- Chemical System: Ir-Pt
- Density: 21.280424520445873
- Atomic Density: 0.06617783684471135
- Unit Cell Volume: 30.22159827757851
- Molar Volume: 9.099935940987567
- Full Formula: Ir1 Pt1
- Reduced Formula: IrPt
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m