Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29593
- 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', 'Se']
- Chemical System: Se-Zn
- Density: 5.229942086177633
- Atomic Density: 0.04363187030525101
- Unit Cell Volume: 91.67610675443835
- Molar Volume: 13.802160480100364
- Full Formula: Zn2 Se2
- Reduced Formula: ZnSe
- Formula Anonymous: AB
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
