Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110050
- 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', 'Pd', 'Au']
- Chemical System: Au-Pd-Tm
- Density: 12.478609613402822
- Atomic Density: 0.046875545544937974
- Unit Cell Volume: 85.33234021064006
- Molar Volume: 12.847084103217062
- Full Formula: Tm2 Pd1 Au1
- Reduced Formula: Tm2PdAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
