Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39968
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Tb', 'Mg', 'Au']
- Chemical System: Au-Mg-Tb
- Density: 11.532929796156413
- Atomic Density: 0.04813397110224232
- Unit Cell Volume: 83.1013919774772
- Molar Volume: 12.511206996007564
- Full Formula: Tb1 Mg1 Au2
- Reduced Formula: TbMgAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
