Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237431
- 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: ['Lu', 'Pu']
- Chemical System: Lu-Pu
- Density: 3.039081200304318
- Atomic Density: 0.008281758266532298
- Unit Cell Volume: 724.4838362702288
- Molar Volume: 72.71572733940187
- Full Formula: Lu2 Pu4
- Reduced Formula: LuPu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
