Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37657
- 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', 'Lu', 'Pt']
- Chemical System: Lu-Pt-Yb
- Density: 15.56863626143815
- Atomic Density: 0.050804494348912356
- Unit Cell Volume: 78.73319184182833
- Molar Volume: 11.853559093889345
- Full Formula: Yb1 Lu1 Pt2
- Reduced Formula: YbLuPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
