Website/Apps


Topic Replies Activity
About the Website/Apps category 1 October 2, 2015
Problems Signing In 19 April 16, 2019
Space Group Query 2 March 20, 2019
Sort by space group number 2 March 14, 2019
Interface Reactions App -- the analog in PyMatGen 4 March 12, 2019
Computed Ternary Phase Diagram Temperature 2 February 21, 2019
Multi-Element Pourbaix Diagram: Species Selection and Mass Balance 3 February 15, 2019
Final Magnetic Moment on site and database 2 January 30, 2019
All of the details links for submitted stuctures in my Dashboard go to invalid pages (404 not found) 4 November 30, 2018
An Issue with the Crystal Toolkit App 1 November 20, 2018
Mislabelled information about "has bandstructure" column 3 November 8, 2018
Incorrect substrates for Li2Se 2 October 30, 2018
Can't save an image of phase diagram 2 October 24, 2018
T exponents in thermo app 2 September 21, 2018
Question from a beginner - uploading new structures 2 September 7, 2018
Better to revise the "The Materials API" page? 3 August 30, 2018
Synthesis Descriptions on the Materials Project 1 July 27, 2018
Significant release of new database schema and additional data 7 July 12, 2018
Elastic constant Problems 2 June 19, 2018
Concentration and Element Ratio in Multi-Element Pourbaix Diagrams 3 June 18, 2018
Band indexes numbering problem 9 June 13, 2018
Creating a convex hull 2 May 11, 2018
Optimize structure 3 May 10, 2018
Wrong primitive cell 6 April 19, 2018
Interactive plotting: how to switch between band types 6 April 15, 2018
How to identify the equations in the pourbaix diagram? 2 January 30, 2018
Crystal Structure Predictor Probabilities 4 January 17, 2018
Minor note about 520 eV >= max(1.3*ENMAX) 3 November 28, 2017
Using advanced search syntax in URL 3 November 24, 2017
Pourbaix diagrams 6 July 5, 2017