Description
The (MP, https://materialsproject.org) is harnessing the power of supercomputing together with state-of-the-art quantum mechanical theory and a scientific workflow stack driven by open-source Python software to compute the properties of all known inorganic materials and beyond, design novel materials and offer the data for free to the community together with online analysis and design algorithms. MP now also allows users to contribute and share new theoretical and experimental materials data with its community of more than 30,000 users which is an important step in MP’s effort to deliver a next-generation collaborative platform for Materials (Data) Science.