Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100337
- 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: 6
- Number of elements: 3
- Element list: ['Tb', 'Dy', 'Al']
- Chemical System: Al-Dy-Tb
- Density: 5.828159517700955
- Atomic Density: 0.04904791990679885
- Unit Cell Volume: 122.32934671646089
- Molar Volume: 12.278075750089522
- Full Formula: Tb1 Dy1 Al4
- Reduced Formula: TbDyAl4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
