Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35017
- 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: 6
- Number of elements: 3
- Element list: ['Nd', 'Pb', 'Au']
- Chemical System: Au-Nd-Pb
- Density: 11.571654588816061
- Atomic Density: 0.03812092118350851
- Unit Cell Volume: 157.3938880206195
- Molar Volume: 15.797469140397473
- Full Formula: Nd2 Pb2 Au2
- Reduced Formula: NdPbAu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
