Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78988
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Zn', 'Si']
- Chemical System: Si-Zn
- Density: 3.9006955047036493
- Atomic Density: 0.06278143566644938
- Unit Cell Volume: 63.71310177186047
- Molar Volume: 9.592231678158731
- Full Formula: Zn1 Si3
- Reduced Formula: ZnSi3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
