Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-311959
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pu', 'Ru']
- Chemical System: Pu-Ru
- Density: 20.9484762085627
- Atomic Density: 0.060573383979292045
- Unit Cell Volume: 66.03560404298136
- Molar Volume: 9.941892567961471
- Full Formula: Pu3 Ru1
- Reduced Formula: Pu3Ru
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
