Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16452
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Y', 'Au']
- Chemical System: Au-Y
- Density: 10.278664186127186
- Atomic Density: 0.043305725534172584
- Unit Cell Volume: 46.18326965615201
- Molar Volume: 13.90610753131921
- Full Formula: Y1 Au1
- Reduced Formula: YAu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
