Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-300481
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pu', 'Re']
- Chemical System: Pu-Re
- Density: 20.502114398528388
- Atomic Density: 0.061531716129145944
- Unit Cell Volume: 65.00712561964944
- Molar Volume: 9.787051522113277
- Full Formula: Pu1 Re3
- Reduced Formula: PuRe3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
