Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102112
- 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', 'Zn', 'Cu']
- Chemical System: Cu-Ho-Zn
- Density: 9.020219577406753
- Atomic Density: 0.047357611436282664
- Unit Cell Volume: 84.46371931958188
- Molar Volume: 12.716310171391338
- Full Formula: Ho2 Zn1 Cu1
- Reduced Formula: Ho2ZnCu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
