Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55163
- 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: 6
- Number of elements: 2
- Element list: ['Ho', 'Cu']
- Chemical System: Cu-Ho
- Density: 9.224146209228278
- Atomic Density: 0.06905366517221431
- Unit Cell Volume: 86.88894333177653
- Molar Volume: 8.720957453860363
- Full Formula: Ho1 Cu5
- Reduced Formula: HoCu5
- Formula Anonymous: AB5
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
