Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8047
- 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', 'Se']
- Chemical System: Se-Zn
- Density: 5.126336714354393
- Atomic Density: 0.04276752112664991
- Unit Cell Volume: 93.52891854906836
- Molar Volume: 14.081107815826616
- Full Formula: Zn2 Se2
- Reduced Formula: ZnSe
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
