Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110484
- 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: 4
- Number of elements: 2
- Element list: ['Zn', 'Si']
- Chemical System: Si-Zn
- Density: 5.961026475653514
- Atomic Density: 0.06401451639632709
- Unit Cell Volume: 62.48582704640263
- Molar Volume: 9.407461149461293
- Full Formula: Zn3 Si1
- Reduced Formula: Zn3Si
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
