About the Website/Apps category (1)
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)
Better Pourbaix diagrams for three or more elements (1)
Chrysopoeia at last! (1)
Some materials (sulfides, seemingly) disappeared (3)
Matching original ICSD entries to structure predictor results (2)
Any interest in Wyckoff positions, irr reps, and Raman/IR bands? (3)
Structure predictor bug? still running after more than one week! (5)
Possible bug in downloading Archive (2)
Export all search results in Excel format (3)