Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100250
- 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: ['Yb', 'Ho', 'Pd']
- Chemical System: Ho-Pd-Yb
- Density: 11.165601526881291
- Atomic Density: 0.04883047513575058
- Unit Cell Volume: 81.91605731625276
- Molar Volume: 12.332750691567547
- Full Formula: Yb1 Ho1 Pd2
- Reduced Formula: YbHoPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
