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About the Materials Project Website/Apps category
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0
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1181
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October 2, 2015
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Discrepency in the dataset given on Mendeleev
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0
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29
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June 1, 2022
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Bad fene bond error for the second deposition step of Polyeletrolyte deposition
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0
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34
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May 23, 2022
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A data base of compounds ABO3 type where atomic properties can be accessed
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0
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41
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May 22, 2022
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Free energy computation
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0
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36
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May 18, 2022
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Query for specific stoichiometry
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0
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32
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May 11, 2022
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Formation energy calculation
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2
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100
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April 21, 2022
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Problems Signing In
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49
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30145
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April 7, 2022
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Fe3O4 has metallic DOS but insulating band structure
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2
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226
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March 22, 2022
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如何下载cif文件
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0
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122
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January 27, 2022
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Does Materials Project's database contain Scanning Probe Microscopy (SPM) images on various molecules and compounds
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0
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87
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August 23, 2021
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Problems with "Export" link on mp.org site
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0
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136
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June 1, 2021
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Materials Project Outage on Wednesday May 19th, 2021
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0
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137
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May 18, 2021
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Task Type Query
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1
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143
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May 13, 2021
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Queue length for structure submission
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5
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232
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May 6, 2021
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Mp-22684
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0
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186
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April 8, 2021
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Phase diagrams - not working correctly
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1
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219
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February 20, 2021
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Structure Predictor - no predictions for months?
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0
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275
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November 10, 2020
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Problem with Structure Predictor
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0
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243
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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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234
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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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246
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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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223
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July 30, 2020
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Aqueous stability diagram plot
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8
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492
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June 1, 2020
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Standard Chemical Potential
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2
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348
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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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2858
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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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908
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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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663
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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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539
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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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529
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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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476
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October 24, 2019
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