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About the Website/Apps category
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1
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897
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October 2, 2015
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Aqueous stability diagram plot
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9
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84
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June 1, 2020
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Standard Chemical Potential
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3
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71
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May 13, 2020
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Question on phase diagram app (chemical potential)
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7
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1764
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March 23, 2020
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Interface Reactions App -- the analog in PyMatGen
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5
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375
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March 5, 2020
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Issue loading CIF file with Crystal Toolkit
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6
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196
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March 2, 2020
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Problem uploading structure with crystal toolkit
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7
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232
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February 3, 2020
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Github source code for materials_project repo
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3
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226
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December 12, 2019
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Materials Project Unplanned Outage, 2019-10-24
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3
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262
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October 24, 2019
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Statistics about the growth of the Materials Project
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3
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195
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October 18, 2019
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Decomposition energy in Pourbaix diagram
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3
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260
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October 15, 2019
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Materials Project Outage and Potential Outages due to Public Safety Power Shutoff event, 10/10/2019
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6
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117
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October 12, 2019
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Pourbaix diagrams
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8
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2594
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September 19, 2019
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Check if two arbitrary points are "equivalent" in pymatgen
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5
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156
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September 11, 2019
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Visualization improvement
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6
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161
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August 17, 2019
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Atomic position of crystal
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1
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161
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August 5, 2019
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Overlay values on a Ternary PD
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2
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164
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July 15, 2019
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Does "decomposes to" mean, the material is unstable at room temperature?
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2
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207
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June 18, 2019
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Problems Signing In
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25
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16962
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June 17, 2019
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New 3D Visualization of Crystal Structures – report bugs here!
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4
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345
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June 11, 2019
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Export all search results in Excel format
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4
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1266
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May 8, 2019
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Space Group Query
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2
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288
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March 20, 2019
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Sort by space group number
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2
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249
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March 14, 2019
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Computed Ternary Phase Diagram Temperature
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2
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314
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February 21, 2019
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Multi-Element Pourbaix Diagram: Species Selection and Mass Balance
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3
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412
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February 15, 2019
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Final Magnetic Moment on site and database
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2
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340
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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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4
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273
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November 30, 2018
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An Issue with the Crystal Toolkit App
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1
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275
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November 20, 2018
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Mislabelled information about "has bandstructure" column
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3
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310
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November 8, 2018
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Incorrect substrates for Li2Se
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2
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277
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October 30, 2018
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