Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39611
- 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: 4
- Number of elements: 3
- Element list: ['Tb', 'Al', 'Cu']
- Chemical System: Al-Cu-Tb
- Density: 7.6442553133039
- Atomic Density: 0.05883060061191876
- Unit Cell Volume: 67.99182667514059
- Molar Volume: 10.236408769180484
- Full Formula: Tb1 Al1 Cu2
- Reduced Formula: TbAlCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
