Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238771
- 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: ['Dy', 'Pb']
- Chemical System: Dy-Pb
- Density: 2.8988805089807395
- Atomic Density: 0.009078245698146326
- Unit Cell Volume: 660.9206447480411
- Molar Volume: 66.33595256437765
- Full Formula: Dy2 Pb4
- Reduced Formula: DyPb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
