Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56465
- 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: 2
- Number of elements: 2
- Element list: ['Zr', 'Zn']
- Chemical System: Zn-Zr
- Density: 6.999554203503847
- Atomic Density: 0.05382301390552028
- Unit Cell Volume: 37.158825841874176
- Molar Volume: 11.18878398480459
- Full Formula: Zr1 Zn1
- Reduced Formula: ZrZn
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
