Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110521
- 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: ['Y', 'Zn', 'Si']
- Chemical System: Si-Y-Zn
- Density: 5.0950198268971105
- Atomic Density: 0.05046524293923
- Unit Cell Volume: 59.446855405265474
- Molar Volume: 11.933244366329184
- Full Formula: Y1 Zn1 Si1
- Reduced Formula: YZnSi
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
