Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41454
- 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: ['Tm', 'Ag', 'Pt']
- Chemical System: Ag-Pt-Tm
- Density: 12.546904540864723
- Atomic Density: 0.047164041178002165
- Unit Cell Volume: 84.81037460092891
- Molar Volume: 12.768500343878067
- Full Formula: Tm2 Ag1 Pt1
- Reduced Formula: Tm2AgPt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
