Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-310129
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ir', 'Pt']
- Chemical System: Ir-Pt
- Density: 21.243604341488773
- Atomic Density: 0.06630875916650301
- Unit Cell Volume: 60.32385540431991
- Molar Volume: 9.081968710767532
- Full Formula: Ir3 Pt1
- Reduced Formula: Ir3Pt
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
