Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-337412
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ir', 'Pu']
- Chemical System: Ir-Pu
- Density: 21.650690801583327
- Atomic Density: 0.059779195952211754
- Unit Cell Volume: 33.45645534608437
- Molar Volume: 10.07397417123873
- Full Formula: Pu1 Ir1
- Reduced Formula: PuIr
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
