Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79793
- 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: 4
- Number of elements: 2
- Element list: ['Zn', 'Te']
- Chemical System: Te-Zn
- Density: 6.338625716018092
- Atomic Density: 0.03955473195551316
- Unit Cell Volume: 101.1257010791721
- Molar Volume: 15.224830158811459
- Full Formula: Zn2 Te2
- Reduced Formula: ZnTe
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
