Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120435
- 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: 18
- Number of elements: 3
- Element list: ['Y', 'Mn', 'Au']
- Chemical System: Au-Mn-Y
- Density: 11.389882390348406
- Atomic Density: 0.0472505730830687
- Unit Cell Volume: 380.94776053520377
- Molar Volume: 12.745116867498723
- Full Formula: Y6 Mn2 Au10
- Reduced Formula: Y3MnAu5
- Formula Anonymous: AB3C5
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
