NASICON (Na1+xZr2SixP3-xO12) is a well-established solid-state electrolyte, renowned for its high ionic conductivity and excellent chemical stability, rendering it a promising candidate for solid-state batteries. However, the intricate influence of ion doping on their performance has been a central focus of research, with existing studies often lacking comprehensive evaluation methods. This study introduces a deep-learning-based approach to efficiently evaluate ion-doped NASICON materials. We developed a convolutional neural network (CNN) model capable of predicting the performance of various ion-doped NASICON compounds by leveraging extensive datasets from prior experimental investigation. The model demonstrated high accuracy and efficiency in predicting ionic conductivity and electrochemical properties. Key findings include the successful synthesis and validation of three NASICON materials predicted by the model, with experimental results closely matching the model’s predictions. This research not only enhances the understanding of ion-doping effects in NASICON materials but also establishes a robust framework for material design and practical applications. It bridges the gap between theoretical predictions and experimental validations. Graphical Abstract: (Figure presented.)