Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110884
- 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', 'Cu', 'Au']
- Chemical System: Au-Cu-Y
- Density: 8.271257518300704
- Atomic Density: 0.04545555021926346
- Unit Cell Volume: 87.99805481850383
- Molar Volume: 13.248416818080658
- Full Formula: Y2 Cu1 Au1
- Reduced Formula: Y2CuAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
