Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-345437
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Au', 'Ir']
- Chemical System: Au-Ir
- Density: 21.18970925994718
- Atomic Density: 0.06597958318652183
- Unit Cell Volume: 60.624814629279314
- Molar Volume: 9.127279181160683
- Full Formula: Ir3 Au1
- Reduced Formula: Ir3Au
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
