Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240195
- 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', 'Tm']
- Chemical System: Pu-Tm
- Density: 3.102789344676782
- Atomic Density: 0.008533016200539636
- Unit Cell Volume: 703.1511319081469
- Molar Volume: 70.57458486506981
- Full Formula: Tm2 Pu4
- Reduced Formula: TmPu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
