Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-347383
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pu', 'Re']
- Chemical System: Pu-Re
- Density: 20.585165018955184
- Atomic Density: 0.06178097077191673
- Unit Cell Volume: 64.74485509085343
- Molar Volume: 9.747565771073049
- Full Formula: Pu1 Re3
- Reduced Formula: PuRe3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
