Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-327683
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pu', 'Re']
- Chemical System: Pu-Re
- Density: 21.095946299366474
- Atomic Density: 0.05906122314331904
- Unit Cell Volume: 33.86316594132776
- Molar Volume: 10.196437593895684
- Full Formula: Pu1 Re1
- Reduced Formula: PuRe
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
