Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110080
- 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: 9
- Number of elements: 3
- Element list: ['Tb', 'Cd', 'Au']
- Chemical System: Au-Cd-Tb
- Density: 11.339829508261388
- Atomic Density: 0.04374735672964142
- Unit Cell Volume: 205.72671523036198
- Molar Volume: 13.765724857885285
- Full Formula: Tb3 Cd3 Au3
- Reduced Formula: TbCdAu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
