Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-349825
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Cu', 'Pu']
- Chemical System: Cu-Pu
- Density: 14.2904798955136
- Atomic Density: 0.04327054952873787
- Unit Cell Volume: 92.44162700876781
- Molar Volume: 13.91741224825544
- Full Formula: Pu3 Cu1
- Reduced Formula: Pu3Cu
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
