Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90728
- 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: 8
- Number of elements: 2
- Element list: ['Ho', 'Pd']
- Chemical System: Ho-Pd
- Density: 10.36358298370075
- Atomic Density: 0.046000281501311364
- Unit Cell Volume: 173.91197920760416
- Molar Volume: 13.09153023297982
- Full Formula: Ho4 Pd4
- Reduced Formula: HoPd
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
