Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90108
- 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: 9
- Number of elements: 3
- Element list: ['Y', 'Si', 'Ag']
- Chemical System: Ag-Si-Y
- Density: 6.176141826356953
- Atomic Density: 0.049622436020482594
- Unit Cell Volume: 181.3695723499967
- Molar Volume: 12.135923269696491
- Full Formula: Y3 Si3 Ag3
- Reduced Formula: YSiAg
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
