Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-343151
- 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: ['Pu', 'Tb']
- Chemical System: Pu-Tb
- Density: 1.5300487372701854
- Atomic Density: 0.00511347116413512
- Unit Cell Volume: 782.2474932596105
- Molar Volume: 117.77011283916313
- Full Formula: Tb3 Pu1
- Reduced Formula: Tb3Pu
- Formula Anonymous: AB3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
