Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79912
- 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: 4
- Number of elements: 3
- Element list: ['Tb', 'Li', 'Au']
- Chemical System: Au-Li-Tb
- Density: 11.51972659222542
- Atomic Density: 0.04957018830218764
- Unit Cell Volume: 80.69366159384695
- Molar Volume: 12.148714713948808
- Full Formula: Li1 Tb1 Au2
- Reduced Formula: LiTbAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
