Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238004
- 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: ['Gd', 'Pb']
- Chemical System: Gd-Pb
- Density: 2.804299334076898
- Atomic Density: 0.008862705499250296
- Unit Cell Volume: 676.9941752558003
- Molar Volume: 67.94923695150898
- Full Formula: Gd2 Pb4
- Reduced Formula: GdPb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
