Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17771
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Nd', 'Pb']
- Chemical System: Nd-Pb
- Density: 10.675321368715252
- Atomic Density: 0.03357783352851151
- Unit Cell Volume: 119.12620856266776
- Molar Volume: 17.934869904237562
- Full Formula: Nd1 Pb3
- Reduced Formula: NdPb3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
