- Python_beginners_notebook
- Simple_Silicon_atomic_structure_and_analysis_example
- Simple_Machine_learning_training_example_with_CFID_descriptors
- Si_bandstructure&densityof_states
- JARVIS_Wannier90Example
- Analyzing_data_in_the_JARVIS_DFT_dataset
- JARVIS_DFT_FormationEnergiesAccuracyCheck
- BoltztrapExample
- JARVIS_ML_LightGBM_GPUvsCPU
- JARVIS_ML_TensorFlowExample
- JARVIS_ML_TrainingGPU
- Making 2D heterostructures
- Downloading raw analysis data and input/output files
- Make JARVIS STM images for 2D materials
- JARVIS-ML for chemical formula only datasets
- Get JARVIS-DFT final structures in ASE or Pymatgen format
- Quantum computation and Qiskit based electronic bandstructure
For more details, checkout our latest article: The joint automated repository for various integrated simulations (JARVIS) for data-driven materials design