Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94282
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Zn', 'Te']
- Chemical System: Te-Zn
- Density: 6.027807221517951
- Atomic Density: 0.03761514082210696
- Unit Cell Volume: 159.51023627362613
- Molar Volume: 16.009884925010578
- Full Formula: Zn3 Te3
- Reduced Formula: ZnTe
- Formula Anonymous: AB
- Spacegroup Number: 181
- Spacegroup Symbol: P6_422
- Crystal System: hexagonal
- Pointgroup: 622
