Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79429
- 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: 4
- Number of elements: 3
- Element list: ['Ho', 'Er', 'Ru']
- Chemical System: Er-Ho-Ru
- Density: 11.640462519620868
- Atomic Density: 0.05247737768078036
- Unit Cell Volume: 76.22332091995871
- Molar Volume: 11.475689194366103
- Full Formula: Ho1 Er1 Ru2
- Reduced Formula: HoErRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
