Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110590
- 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: 3
- Number of elements: 3
- Element list: ['Dy', 'Zn', 'Si']
- Chemical System: Dy-Si-Zn
- Density: 7.201370937949638
- Atomic Density: 0.05082257954951324
- Unit Cell Volume: 59.028880993285455
- Molar Volume: 11.849341008228455
- Full Formula: Dy1 Zn1 Si1
- Reduced Formula: DyZnSi
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
