Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240019
- 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: ['Pu', 'Tb']
- Chemical System: Pu-Tb
- Density: 2.9079505105425962
- Atomic Density: 0.008120915637478042
- Unit Cell Volume: 738.8329429639668
- Molar Volume: 74.155933010901
- Full Formula: Tb2 Pu4
- Reduced Formula: TbPu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
