{ "data_format": { "columns": "k_index, k_distance, k_label, band_1, band_2, ..., band_N", "conduction_bands": "band_5 through band_7", "description": "Each band data CSV contains pre-computed eigenvalues along M-Gamma-K path with VBM referenced to 0 eV.", "units": "energies in eV, k_distance in 1/Angstrom", "valence_bands": "band_1 through band_4" }, "description": "For 3 different materials (Si, Ge, GaAs), perform band structure post-processing with consistent analysis parameters. Extract band gap, band edge positions, and generate plots. The key test is: all materials undergo identical analysis (same k-path, same energy window, same plot range) even though their absolute band gaps differ.", "materials": [ { "band_data_file": "Si_bandstructure.csv", "crystal_system": "cubic", "expected_bandgap_eV": 1.12, "formula": "Si", "id": "mat_si" }, { "band_data_file": "Ge_bandstructure.csv", "crystal_system": "cubic", "expected_bandgap_eV": 0.67, "formula": "Ge", "id": "mat_ge" }, { "band_data_file": "GaAs_bandstructure.csv", "crystal_system": "cubic", "expected_bandgap_eV": 1.42, "formula": "GaAs", "id": "mat_gaas" } ], "task": "batch_post_processing_band_structure_analysis", "unified_analysis_parameters": { "energy_window_eV": [ -5, 5 ], "fermi_level_reference": "VBM", "k_path": "M-Gamma-K", "n_kpoints_per_segment": 50, "output_format": "PNG plot + CSV table", "plot_style": "solid lines, VBM at 0 eV" }, "verification": { "accuracy_checks": [ "Band gap values within 0.1 eV of literature", "VBM/CBM band edge positions identifiable", "Plot visual quality consistent" ], "consistency_checks": [ "All 3 materials processed with identical k-path M-Gamma-K", "All use same energy window [-5, 5] eV", "All use VBM as Fermi level reference", "All generate both plot and data table", "Output naming convention respected" ] } }