Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123439
- 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: 2
- Number of elements: 2
- Element list: ['Zr', 'Si']
- Chemical System: Si-Zr
- Density: 5.22751802122141
- Atomic Density: 0.05277173965209997
- Unit Cell Volume: 37.89907274585012
- Molar Volume: 11.411677537449457
- Full Formula: Zr1 Si1
- Reduced Formula: ZrSi
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
