Data/API


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Materials Project Database Release Log

We’ve released a new revision of the Materials Project database as part of a major overhaul of our software infrastructure. This enables us to continue to build new properties and deliver them to you, the material scienc…

5 May 21, 2019
About the Data/API category 1 October 2, 2015
About sharing collected data from software library 1 September 17, 2019
Import all thermal data 5 September 11, 2019
How to use "has_icsd_exptl_id" property in pymatgen query function? 3 September 10, 2019
How should I search for inorganic substances that are harmful to human health? 2 September 6, 2019
Element partial Density of states 1 September 4, 2019
Downloading / Uploading CIF Files from/to the Crystal Toolkit 5 August 17, 2019
How to find the substrate for my own structure 4 August 16, 2019
How to exclude poorly converged calculations? 6 August 14, 2019
How to get total dos? 4 August 9, 2019
Getting crystal structure prototypes from MP 2 August 7, 2019
Failed to set vasp functional type 2 August 6, 2019
MPRester get_entries_in_chemsys 4 July 22, 2019
Error in 'nsites' metadata for a structure? 2 July 19, 2019
Cli error occur using mpg potcar -r 4 July 12, 2019
How to retrieve deprecated materials? 3 July 12, 2019
Regarding possible structure predictions of BiInO3 apart from the ones mentioned in Materials Project 5 July 12, 2019
HTTP400 when making POST query via MATLAB 2 July 9, 2019
Volume/Nsites not correct for at least mp-1783 5 July 2, 2019
There is no FCC structure of Pt 5 June 28, 2019
Problem of Cohesive Energy of Nitrogen Compounds 4 June 24, 2019
Topological data 1 June 18, 2019
Error 504 for request of bandstructure 3 June 17, 2019
Retrieving compounds of garnet structure 11 June 6, 2019
AlN mp-661 piezoelectric calculation? 2 May 30, 2019
Chemical Potential Sources from Phase Diagram 5 May 27, 2019
Confusion with As2Se3 data 3 May 16, 2019
How to download specific search results 3 May 8, 2019
Spinel Structure Visualization 2 May 6, 2019