Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110121
- 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: 8
- Number of elements: 4
- Element list: ['Zn', 'Ga', 'Cu', 'Se']
- Chemical System: Cu-Ga-Se-Zn
- Density: 5.139879357293413
- Atomic Density: 0.04269927351509551
- Unit Cell Volume: 187.35681760889335
- Molar Volume: 14.10361409983003
- Full Formula: Zn2 Ga1 Cu1 Se4
- Reduced Formula: Zn2GaCuSe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
