Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78501
- 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: 3
- Number of elements: 2
- Element list: ['Ho', 'Pd']
- Chemical System: Ho-Pd
- Density: 9.748467023676408
- Atomic Density: 0.04662089967609315
- Unit Cell Volume: 64.34882254188625
- Molar Volume: 12.917255569583332
- Full Formula: Ho1 Pd2
- Reduced Formula: HoPd2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
