Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116969
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 29
- Number of elements: 3
- Element list: ['Yb', 'P', 'Pd']
- Chemical System: P-Pd-Yb
- Density: 10.290862161561098
- Atomic Density: 0.06343055464427039
- Unit Cell Volume: 457.19291219566117
- Molar Volume: 9.494069212815836
- Full Formula: Yb3 P6 Pd20
- Reduced Formula: Yb3(P3Pd10)2
- Formula Anonymous: A3B6C20
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
