Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8186
- 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', 'Te']
- Chemical System: Te-Zn
- Density: 5.472594413911585
- Atomic Density: 0.03415046334041875
- Unit Cell Volume: 117.12871828786592
- Molar Volume: 17.63414071419787
- Full Formula: Zn2 Te2
- Reduced Formula: ZnTe
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
