Materials Project


Site Feedback Discussion about this site, its organization, how it works, and how we can improve it. Website/Apps Discuss the content of the main MP website and usage/development of apps. Data/API Discuss MP data and usage/development of its application programming interface (API) for working with the data.
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If Materials Project data or tools have been helpful to your research, please let us know! In the future, we would like to start highlighting user stories and publications on the Materials Project website. Post here in …

2 November 8, 2019
About the Materials Project category 1 October 29, 2019
Welcome to Materials Project Discussion 2 October 2, 2015
Sm2Fe17 ID: mp-1426 4 November 19, 2019
Question about the MP-Advanced Correction value for Fe oxides 4 November 16, 2019
Request vasprun.xml 2 November 12, 2019
Calculation error of elastic tensors 22 November 12, 2019
Newbie here, pymatgen structure has has no attribute 'find_primitive_structure' 4 November 6, 2019
Surface energy calculation for diamond 10 November 5, 2019
Can't login to Materials Project website? 2 November 4, 2019
Can't reconcile pourbaix decomposition energies between API and online diagram 7 November 1, 2019
"BORN Effective Charges" from OUTCAR via API 3 October 30, 2019
Materials Project Unplanned Outage, 2019-10-24 3 October 24, 2019
How can we know the pressure of the structure in the Materials Project Database? 4 October 21, 2019
Dose those DOS calculations of Materials Project Database are calculted at 0 GPa and 0 K? 3 October 21, 2019
Density of states/ev/atom 4 October 19, 2019
Can I download the phonon spectrum data by API 5 October 18, 2019
Statistics about the growth of the Materials Project 3 October 18, 2019
Can we download the User remarks: by API ? 3 October 17, 2019
How to download atmospheric experimental structures? 3 October 17, 2019
How to get the dos data of one structure? 4 October 16, 2019
Export as POSCAR 2 October 16, 2019
Decomposition energy in Pourbaix diagram 3 October 15, 2019
Does NaVPO4 exist? 5 October 15, 2019
Query for specific stoichiometry 7 October 14, 2019
Space group mismatch between MP and robocrystallographer 2 October 14, 2019
Pymatgen - how to visualize a crystal structure? 2 October 14, 2019
Materials Project Outage and Potential Outages due to Public Safety Power Shutoff event, 10/10/2019 6 October 12, 2019
Inconsistency between pymatgen output and website GUI for the electronic structure of material mp-18868 2 October 9, 2019
The lattice parameters of LiP(HO2)2 2 October 7, 2019