Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90264
- 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: 9
- Number of elements: 3
- Element list: ['Ho', 'Zn', 'Pd']
- Chemical System: Ho-Pd-Zn
- Density: 9.600049933624256
- Atomic Density: 0.05150222897168174
- Unit Cell Volume: 174.7497182102275
- Molar Volume: 11.69297112035917
- Full Formula: Ho3 Zn3 Pd3
- Reduced Formula: HoZnPd
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
