Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109126
- 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: 4
- Number of elements: 3
- Element list: ['Zn', 'Cd', 'Se']
- Chemical System: Cd-Se-Zn
- Density: 5.2718199147826255
- Atomic Density: 0.037824080060956076
- Unit Cell Volume: 105.75273723918012
- Molar Volume: 15.921446735240911
- Full Formula: Zn1 Cd1 Se2
- Reduced Formula: ZnCdSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
