Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37550
- 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: ['Yb', 'Er', 'Pt']
- Chemical System: Er-Pt-Yb
- Density: 15.095829965222801
- Atomic Density: 0.04978142091074006
- Unit Cell Volume: 80.35126211387475
- Molar Volume: 12.097165267335221
- Full Formula: Yb1 Er1 Pt2
- Reduced Formula: YbErPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
