About the Website/Apps category (1)
Computed Ternary Phase Diagram Temperature (1)
Multi-Element Pourbaix Diagram: Species Selection and Mass Balance (3)
Final Magnetic Moment on site and database (2)
All of the details links for submitted stuctures in my Dashboard go to invalid pages (404 not found) (4)
An Issue with the Crystal Toolkit App (1)
Mislabelled information about "has bandstructure" column (3)
Incorrect substrates for Li2Se (2)
Can't save an image of phase diagram (2)
T exponents in thermo app (2)
Question from a beginner - uploading new structures (2)
Better to revise the "The Materials API" page? (3)
Synthesis Descriptions on the Materials Project (1)
Significant release of new database schema and additional data (7)
Elastic constant Problems (2)
Concentration and Element Ratio in Multi-Element Pourbaix Diagrams (3)
Band indexes numbering problem (9)
Creating a convex hull (2)
Optimize structure (3)
Wrong primitive cell (6)
Interactive plotting: how to switch between band types (6)
How to identify the equations in the pourbaix diagram? (2)
Crystal Structure Predictor Probabilities (4)
Minor note about 520 eV >= max(1.3*ENMAX) (3)
Using advanced search syntax in URL (3)
Pourbaix diagrams (6)
Structure predictor - - new file allocation error (4)
Question on phase diagram app (chemical potential) (6)
Problems Signing In (13)
Uploading structures and calculating bang gaps (4)