Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18621
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Tb', 'Pb', 'Au']
- Chemical System: Au-Pb-Tb
- Density: 11.73816903362685
- Atomic Density: 0.03766111916601806
- Unit Cell Volume: 79.65774959515608
- Molar Volume: 15.990339356228764
- Full Formula: Tb1 Pb1 Au1
- Reduced Formula: TbPbAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
