Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238384
- 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', 'Pm']
- Chemical System: Pb-Pm
- Density: 2.5419228506710008
- Atomic Density: 0.009236414247641562
- Unit Cell Volume: 649.6027396705434
- Molar Volume: 65.19998560629415
- Full Formula: Pm4 Pb2
- Reduced Formula: Pm2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
