Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1142470
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Au', 'Ir', 'Re']
- Chemical System: Au-Ir-Re
- Density: 20.254437135090853
- Atomic Density: 0.06406274203022842
- Unit Cell Volume: 62.438788494450854
- Molar Volume: 9.400379329936287
- Full Formula: Re2 Ir1 Au1
- Reduced Formula: Re2IrAu
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
