Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-302929
- 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', 'Zn']
- Chemical System: Pu-Zn
- Density: 20.201983829103852
- Atomic Density: 0.0610272471427586
- Unit Cell Volume: 65.54449343983941
- Molar Volume: 9.867954138440238
- Full Formula: Pu3 Zn1
- Reduced Formula: Pu3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
