Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54897
- 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: 6
- Number of elements: 2
- Element list: ['Zn', 'Te']
- Chemical System: Te-Zn
- Density: 5.475192617328379
- Atomic Density: 0.03416667682963889
- Unit Cell Volume: 175.60970386195484
- Molar Volume: 17.625772591310128
- Full Formula: Zn3 Te3
- Reduced Formula: ZnTe
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
