Abstract
In the burgeoning era of materials genomics, the need for fast and accurate X-ray diffraction (XRD) analysis has never been greater. To accommodate the rapid data generation of high-throughput XRD experiments, a new and powerful computer program, iPowder, has been developed. Not only does it have an efficient and straightforward graphical user interface but it also excels in high-throughput data analysis. The main function of the program is the rapid processing of datasets. This paper presents the convenient functionalities provided by iPowder for high-throughput XRD data analysis.