Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-322897
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pu', 'Re']
- Chemical System: Pu-Re
- Density: 20.52281927404224
- Atomic Density: 0.06159385637955345
- Unit Cell Volume: 129.88308364234297
- Molar Volume: 9.777177650463038
- Full Formula: Pu2 Re6
- Reduced Formula: PuRe3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
