Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42871
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ho', 'Zn', 'Os']
- Chemical System: Ho-Os-Zn
- Density: 11.91487380877883
- Atomic Density: 0.04902004533352045
- Unit Cell Volume: 81.59927174250807
- Molar Volume: 12.285057508671851
- Full Formula: Ho2 Zn1 Os1
- Reduced Formula: Ho2ZnOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
