Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-462269
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pu', 'U', 'W']
- Chemical System: Pu-U-W
- Density: 21.176841780839254
- Atomic Density: 0.056065185082776234
- Unit Cell Volume: 71.3455238593128
- Molar Volume: 10.741319681918004
- Full Formula: Pu2 U1 W1
- Reduced Formula: Pu2UW
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
