Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18882
- 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: 6
- Number of elements: 1
- Element list: ['Pr']
- Chemical System: Pr
- Density: 6.466304978151313
- Atomic Density: 0.027635830126308332
- Unit Cell Volume: 217.10945437778662
- Molar Volume: 21.791061576497153
- Full Formula: Pr6
- Reduced Formula: Pr
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
