Computed Ternary Phase Diagram Temperature
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1
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859
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February 21, 2019
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Final Magnetic Moment on site and database
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1
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907
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January 30, 2019
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All of the details links for submitted stuctures in my Dashboard go to invalid pages (404 not found)
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3
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653
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November 30, 2018
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An Issue with the Crystal Toolkit App
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0
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644
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November 20, 2018
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Mislabelled information about "has bandstructure" column
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2
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644
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November 8, 2018
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Incorrect substrates for Li2Se
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1
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619
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October 30, 2018
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Can't save an image of phase diagram
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1
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924
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October 24, 2018
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T exponents in thermo app
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1
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638
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September 21, 2018
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Question from a beginner - uploading new structures
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1
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743
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September 7, 2018
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Better to revise the "The Materials API" page?
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2
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656
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August 30, 2018
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Synthesis Descriptions on the Materials Project
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0
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881
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July 27, 2018
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Significant release of new database schema and additional data
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6
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2104
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July 12, 2018
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Elastic constant Problems
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1
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834
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June 19, 2018
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Concentration and Element Ratio in Multi-Element Pourbaix Diagrams
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2
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747
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June 18, 2018
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Band indexes numbering problem
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8
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996
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June 13, 2018
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Creating a convex hull
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1
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2193
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May 11, 2018
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Optimize structure
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2
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832
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May 10, 2018
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Wrong primitive cell
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5
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1161
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April 19, 2018
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Interactive plotting: how to switch between band types
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5
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1528
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April 15, 2018
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How to identify the equations in the pourbaix diagram?
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1
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909
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January 30, 2018
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Crystal Structure Predictor Probabilities
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3
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1741
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January 17, 2018
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Minor note about 520 eV >= max(1.3*ENMAX)
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2
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1179
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November 28, 2017
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Using advanced search syntax in URL
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2
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1266
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November 24, 2017
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Structure predictor - - new file allocation error
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3
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1122
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May 16, 2017
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Uploading structures and calculating bang gaps
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3
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1168
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April 5, 2017
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Better Pourbaix diagrams for three or more elements
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0
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906
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April 4, 2017
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Chrysopoeia at last!
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0
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1083
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April 1, 2017
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Some materials (sulfides, seemingly) disappeared
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2
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988
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March 3, 2017
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Matching original ICSD entries to structure predictor results
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1
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1061
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October 20, 2016
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Any interest in Wyckoff positions, irr reps, and Raman/IR bands?
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2
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1897
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September 7, 2016
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