Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63424
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Y', 'Au']
- Chemical System: Au-Y
- Density: 8.725288140694378
- Atomic Density: 0.039767546093116786
- Unit Cell Volume: 251.4613292101235
- Molar Volume: 15.143355202000633
- Full Formula: Y6 Au4
- Reduced Formula: Y3Au2
- Formula Anonymous: A2B3
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
