Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35357
- 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: ['La', 'Cu', 'Pb']
- Chemical System: Cu-La-Pb
- Density: 8.868097843722175
- Atomic Density: 0.0391100269993927
- Unit Cell Volume: 153.41334333758368
- Molar Volume: 15.39794580068562
- Full Formula: La2 Cu2 Pb2
- Reduced Formula: LaCuPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
