Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-326574
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ir', 'Pt']
- Chemical System: Ir-Pt
- Density: 21.49584353638158
- Atomic Density: 0.06684774662382052
- Unit Cell Volume: 29.91873475189544
- Molar Volume: 9.008741601850902
- Full Formula: Ir1 Pt1
- Reduced Formula: IrPt
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
