Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240491
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Gd', 'Pu']
- Chemical System: Gd-Pu
- Density: 2.896170886946327
- Atomic Density: 0.008109019179650734
- Unit Cell Volume: 739.9168588794025
- Molar Volume: 74.26472458114696
- Full Formula: Gd2 Pu4
- Reduced Formula: GdPu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
