Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37528
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Ho', 'Cu']
- Chemical System: Cu-Ho-Y
- Density: 7.693779374679774
- Atomic Density: 0.04865276557175394
- Unit Cell Volume: 82.21526470269671
- Molar Volume: 12.377797416507478
- Full Formula: Y1 Ho1 Cu2
- Reduced Formula: YHoCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
