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-1184759
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ir', 'Pt']
- Chemical System: Ir-Pt
- Density: 20.927996939625864
- Atomic Density: 0.06484186170192248
- Unit Cell Volume: 61.68854340407387
- Molar Volume: 9.287427291467559
- Full Formula: Ir1 Pt3
- Reduced Formula: IrPt3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m