Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123726
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Zn', 'Se']
- Chemical System: Se-Zn
- Density: 5.332720524658996
- Atomic Density: 0.043139574767722386
- Unit Cell Volume: 69.54171468200565
- Molar Volume: 13.959666483559888
- Full Formula: Zn1 Se2
- Reduced Formula: ZnSe2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
