Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-321419
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ir', 'Pu']
- Chemical System: Ir-Pu
- Density: 21.124250130120792
- Atomic Density: 0.05505772249460803
- Unit Cell Volume: 145.30205096630112
- Molar Volume: 10.937867545446993
- Full Formula: Pu6 Ir2
- Reduced Formula: Pu3Ir
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
