Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1521993
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pr']
- Chemical System: Pr
- Density: 6.504900211639222
- Atomic Density: 0.027800779246394847
- Unit Cell Volume: 35.9702147604254
- Molar Volume: 21.661769645471146
- Full Formula: Pr1
- Reduced Formula: Pr
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
