We recently released a new version of the NOMAD Repository and Archive! Search and download of raw and archive data, as well as uploading new data is now unified within a single NOMAD web-application with a unified graphical user interface (GUI) and programming interface (API). We carefully moved all data from the old version to the new version. You should be able to use your existing accounts and passwords. In some rare cases you might need to reset your password. If despite our efforts, you think that anything is not working or is missing, please contact us email@example.com.
NOMAD copes with the increasing demand and requirement of storing scientific data and making them available for longer periods. This rule of good scientific practice is set by many funding agencies worldwide. NOMAD keeps scientific data for at least 10 years for free. NOMAD also facilitates research groups to share and exchange their results, inside a single group or between two or more, and to recall what was actually done some years ago.
The NOMAD Repository enables the confirmatory analysis of materials data, their reuse, and repurposing. NOMAD makes scientific data citable as one can request digital objective identifiers (DOI's).
Upload of data is possible without any barrier. Results are accepted in their raw format as produced by the underlying code. The only condition is that the list of authors is provided, and code and code version can be retrieved from the uploaded files. These data can be restricted to the owner or made available to other people (selected by the owner). They can be downloaded at any time.
NOMAD has now intensified its collaboration with the Materials Project (MP) in terms of data provision. Selected MP raw data (input and output files behind the MP materials data), had been available already in the NOMAD Repository and Archive. In a joint effort, the data ingestion from MP to NOMAD has been recently automatized. All the MP raw data can be directly downloaded now also from the MP webpage via a direct link to NOMAD. We thank Kristin Persson and Patrick Huck for the efficient collaboration.
NOMAD supports the leading electronic-structure codes in materials science and increasingly also codes from quantum chemistry.
The following codes carry the stamp at their code web pages: ABINIT, BigDFT, CP2K, CPMD, DMol3, exciting, FHI-aims, GPAW, octopus, ORCA, Qbox, TURBOMOLE, VASP, WIEN2k. If your code is not yet supported, please let us know and we will work on it.
At present, the NOMAD Repository contains ab initio electronic-structure data from density-functional theory and methods beyond. At a later stage, it will be extended by experimental data.