Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-682988
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pr']
- Chemical System: Pr
- Density: 6.51387937368306
- Atomic Density: 0.02783915457786445
- Unit Cell Volume: 35.920631037952674
- Molar Volume: 21.63190962985759
- Full Formula: Pr1
- Reduced Formula: Pr
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
