Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236692
- 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: ['Er', 'Pu']
- Chemical System: Er-Pu
- Density: 3.035029822347187
- Atomic Density: 0.008368008744918646
- Unit Cell Volume: 717.0164591000714
- Molar Volume: 71.96623406562355
- Full Formula: Er2 Pu4
- Reduced Formula: ErPu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
