Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-459071
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ir', 'Pt', 'Re']
- Chemical System: Ir-Pt-Re
- Density: 21.12125086772778
- Atomic Density: 0.06644429569189188
- Unit Cell Volume: 60.20080367091792
- Molar Volume: 9.06344283928481
- Full Formula: Re1 Ir2 Pt1
- Reduced Formula: ReIr2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
