Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-417544
- Created at: Sept. 4, 2022, 2:58 p.m.
- Last updated at: Sept. 4, 2022, 2:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Er', 'Pu']
- Chemical System: Ba-Er-Pu
- Density: 2.045634334944462
- Atomic Density: 0.007184058568816602
- Unit Cell Volume: 556.7883337369426
- Molar Volume: 83.82644298224314
- Full Formula: Ba2 Er1 Pu1
- Reduced Formula: Ba2ErPu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
