Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-337032
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ir', 'Pt']
- Chemical System: Ir-Pt
- Density: 21.406636463053243
- Atomic Density: 0.0665703305817465
- Unit Cell Volume: 30.043413973197207
- Molar Volume: 9.046283392877223
- Full Formula: Ir1 Pt1
- Reduced Formula: IrPt
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
