Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240699
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pb', 'Pr']
- Chemical System: Pb-Pr
- Density: 2.401909410412579
- Atomic Density: 0.00887373251957873
- Unit Cell Volume: 676.1529025989666
- Molar Volume: 67.86479924555911
- Full Formula: Pr4 Pb2
- Reduced Formula: Pr2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
