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About the Materials Project Website/Apps category
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0
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1214
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October 2, 2015
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X ray diffraction pattern
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0
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34
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November 8, 2022
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Crystal Toolkit - species_map error
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0
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35
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October 18, 2022
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All parameters of morse potential of Zn-Y, Zn Zn and Y-Y
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0
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64
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September 28, 2022
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Unable to generate pourbaix diagram (ZnS)?
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0
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73
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July 8, 2022
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Discrepency in the dataset given on Mendeleev
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0
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73
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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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81
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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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97
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May 22, 2022
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Free energy computation
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0
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77
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May 18, 2022
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Query for specific stoichiometry
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0
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78
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May 11, 2022
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Formation energy calculation
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2
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197
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April 21, 2022
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Problems Signing In
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49
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31958
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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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279
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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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223
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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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118
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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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164
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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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175
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May 18, 2021
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Task Type Query
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1
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188
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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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269
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May 6, 2021
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Mp-22684
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0
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239
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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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254
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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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297
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November 10, 2020
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Problem with Structure Predictor
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0
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268
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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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268
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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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272
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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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252
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July 30, 2020
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Aqueous stability diagram plot
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8
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574
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June 1, 2020
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Standard Chemical Potential
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2
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392
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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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3062
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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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1005
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March 5, 2020
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