Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41411
- 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: ['Tm', 'Mg', 'Au']
- Chemical System: Au-Mg-Tm
- Density: 12.162606548972057
- Atomic Density: 0.04989671528041334
- Unit Cell Volume: 80.16559762542478
- Molar Volume: 12.069212825245744
- Full Formula: Tm1 Mg1 Au2
- Reduced Formula: TmMgAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
