Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110427
- 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: 4
- Number of elements: 3
- Element list: ['Ho', 'Zn', 'Pd']
- Chemical System: Ho-Pd-Zn
- Density: 9.696337380584156
- Atomic Density: 0.046556838273564306
- Unit Cell Volume: 85.91648720852382
- Molar Volume: 12.935029489361746
- Full Formula: Ho2 Zn1 Pd1
- Reduced Formula: Ho2ZnPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
