About the Materials Project Website/Apps category
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0
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1449
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October 2, 2015
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Cohesive energy from newAPI
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0
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25
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March 14, 2024
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Interface Reactions and Reaction Calculator App results are inconsistent
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11
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150
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January 31, 2024
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Web interface not working?
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1
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82
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January 4, 2024
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Not available .cif files and structure elasticity data experiments
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4
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123
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December 19, 2023
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Magnetocaloric - Python Module for Magnetocaloric Performance Analysis
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1
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159
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February 23, 2024
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Is KBOF2 a real compound?
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3
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133
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February 23, 2024
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Generate Quarternary Phase Diagrams?
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3
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379
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February 22, 2024
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Interface Reactions App not giving results last few days - no maintenance logs
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4
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175
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February 22, 2024
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Unconventional space group symbols in Materials Explorer
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2
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182
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February 22, 2024
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Difference in structure with old and new api
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2
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304
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February 22, 2024
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X ray diffraction pattern
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0
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300
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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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271
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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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273
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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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241
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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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272
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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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269
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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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330
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May 22, 2022
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Free energy computation
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0
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300
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May 18, 2022
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Query for specific stoichiometry
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0
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292
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May 11, 2022
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Formation energy calculation
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2
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867
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April 21, 2022
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Problems Signing In
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49
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36773
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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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550
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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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663
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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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246
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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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352
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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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306
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May 18, 2021
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Task Type Query
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1
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389
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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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454
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May 6, 2021
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Mp-22684
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0
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539
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April 8, 2021
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