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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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378
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May 22, 2022
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Free energy computation
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0
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381
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May 18, 2022
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Query for specific stoichiometry
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0
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347
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May 11, 2022
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Formation energy calculation
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2
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1343
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April 21, 2022
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Fe3O4 has metallic DOS but insulating band structure
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2
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644
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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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857
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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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332
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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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398
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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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344
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May 18, 2021
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Task Type Query
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1
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458
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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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545
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May 6, 2021
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Mp-22684
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0
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644
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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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557
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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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489
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November 10, 2020
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Problem with Structure Predictor
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0
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465
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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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487
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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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470
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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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436
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July 30, 2020
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Aqueous stability diagram plot
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8
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1290
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June 1, 2020
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Standard Chemical Potential
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2
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738
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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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4495
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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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1784
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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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1340
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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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974
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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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884
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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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718
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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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688
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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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1485
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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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530
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October 12, 2019
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Pourbaix diagrams
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7
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4929
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September 19, 2019
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