Topic Replies Activity
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
Welcome to Materials Project Discussion 2 October 2, 2015
Nsites for magnetic structures 1 August 23, 2019
using pymatgen-db 3 August 22, 2019
Downloading / Uploading CIF Files from/to the Crystal Toolkit 5 August 17, 2019
Visualization improvement 6 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
Calculate XRD pattern for 2D material 2 August 6, 2019
Failed to set vasp functional type 2 August 6, 2019
BoltzTraP error 6 August 5, 2019
Atomic position of crystal 1 August 5, 2019
MPRester get_entries_in_chemsys 4 July 22, 2019
Error in 'nsites' metadata for a structure? 2 July 19, 2019
Overlay values on a Ternary PD 2 July 15, 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
Molecule EA/IE to redox potentials vs. Li/Li+? 8 June 28, 2019
Mp-474 ErFe2 and mp-1071340 ErFe2 Magnetic moment 9 June 28, 2019
There is no FCC structure of Pt 5 June 28, 2019
Download everything? 2 June 28, 2019
Problem of Cohesive Energy of Nitrogen Compounds 4 June 24, 2019
Does "decomposes to" mean, the material is unstable at room temperature? 2 June 18, 2019
Topological data 1 June 18, 2019
Problems Signing In 25 June 17, 2019