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About the Materials Project Website/Apps category
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0
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972
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October 2, 2015
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Structure Predictor - no predictions for months?
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0
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44
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November 10, 2020
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Problem with Structure Predictor
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0
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87
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September 7, 2020
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Ce groundstate structure (mp-567332) not accessible from site
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0
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69
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September 4, 2020
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Search Databse by XRD 2Theta/LPs
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1
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85
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August 11, 2020
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Crystal toolkit "502 Bad Gateway"
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1
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88
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July 30, 2020
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Problems Signing In
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27
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19511
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July 20, 2020
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Aqueous stability diagram plot
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8
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172
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June 1, 2020
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Standard Chemical Potential
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2
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144
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May 13, 2020
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Question on phase diagram app (chemical potential)
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6
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1954
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March 23, 2020
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Interface Reactions App -- the analog in PyMatGen
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4
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476
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March 5, 2020
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Issue loading CIF file with Crystal Toolkit
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5
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309
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March 2, 2020
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Problem uploading structure with crystal toolkit
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6
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316
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February 3, 2020
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Github source code for materials_project repo
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2
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301
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December 12, 2019
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Materials Project Unplanned Outage, 2019-10-24
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2
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326
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October 24, 2019
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Statistics about the growth of the Materials Project
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2
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254
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October 18, 2019
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Decomposition energy in Pourbaix diagram
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2
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384
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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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5
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182
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October 12, 2019
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Pourbaix diagrams
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7
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2898
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September 19, 2019
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Check if two arbitrary points are "equivalent" in pymatgen
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4
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230
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September 11, 2019
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Visualization improvement
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5
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266
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August 17, 2019
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Atomic position of crystal
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0
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227
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August 5, 2019
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Overlay values on a Ternary PD
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1
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250
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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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1
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269
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June 18, 2019
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New 3D Visualization of Crystal Structures – report bugs here!
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3
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424
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June 11, 2019
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Export all search results in Excel format
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3
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1331
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May 8, 2019
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Space Group Query
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1
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378
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March 20, 2019
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Sort by space group number
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1
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336
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March 14, 2019
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Computed Ternary Phase Diagram Temperature
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1
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407
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February 21, 2019
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Multi-Element Pourbaix Diagram: Species Selection and Mass Balance
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2
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566
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February 15, 2019
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