Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79375
- 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: ['Tm', 'Zn', 'Ag']
- Chemical System: Ag-Tm-Zn
- Density: 9.609600400186636
- Atomic Density: 0.04528679422296528
- Unit Cell Volume: 88.3259693831799
- Molar Volume: 13.297785509723994
- Full Formula: Tm2 Zn1 Ag1
- Reduced Formula: Tm2ZnAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
