Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1230034
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ir', 'Pu']
- Chemical System: Ir-Pu
- Density: 20.05172747400198
- Atomic Density: 0.05536433718600113
- Unit Cell Volume: 36.12433746440118
- Molar Volume: 10.87729225361827
- Full Formula: Pu1 Ir1
- Reduced Formula: PuIr
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
