Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79981
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Nd', 'Pb', 'Au']
- Chemical System: Au-Nd-Pb
- Density: 12.906939476993214
- Atomic Density: 0.041711832002700816
- Unit Cell Volume: 95.89605174236898
- Molar Volume: 14.437488048019732
- Full Formula: Nd1 Pb1 Au2
- Reduced Formula: NdPbAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
