Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240827
- 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: ['Nd', 'Pb']
- Chemical System: Nd-Pb
- Density: 2.4842867767927355
- Atomic Density: 0.00905459405380605
- Unit Cell Volume: 662.6470457256924
- Molar Volume: 66.50922972597125
- Full Formula: Nd4 Pb2
- Reduced Formula: Nd2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
