Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93914
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Zn', 'Sb']
- Chemical System: Sb-Zn
- Density: 6.584635455444515
- Atomic Density: 0.038507490309757586
- Unit Cell Volume: 155.81384171587086
- Molar Volume: 15.638881452822238
- Full Formula: Zn2 Sb4
- Reduced Formula: ZnSb2
- Formula Anonymous: AB2
- Spacegroup Number: 118
- Spacegroup Symbol: P-4n2
- Crystal System: tetragonal
- Pointgroup: -4m2
