Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100236
- 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', 'Ga', 'Au']
- Chemical System: Au-Ga-Tb
- Density: 12.724233129238366
- Atomic Density: 0.0492318672949745
- Unit Cell Volume: 81.24818780554993
- Molar Volume: 12.232200586498431
- Full Formula: Tb1 Ga1 Au2
- Reduced Formula: TbGaAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
