Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21796
- 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: 10
- Number of elements: 2
- Element list: ['Ho', 'Pd']
- Chemical System: Ho-Pd
- Density: 10.120327618514281
- Atomic Density: 0.04306343342938969
- Unit Cell Volume: 232.21557603846924
- Molar Volume: 13.98434885568145
- Full Formula: Ho6 Pd4
- Reduced Formula: Ho3Pd2
- Formula Anonymous: A2B3
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
