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Question regarding the correct energy field to reproduce energy above hull from the summary dataset
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4
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58
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November 20, 2025
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Results returned by get_entries_in_chensys() are different in Pymatgen and MP API are different
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1
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49
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November 11, 2025
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How to create the code for getting the elastic properties?
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1
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53
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November 10, 2025
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Correcting R2SCAN data to find Ehull with respect to GGA_GGA_U_R2SCAN phase diagram
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11
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156
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November 10, 2025
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Materials Project API doesn't work on BURAI 1.3.2
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2
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43
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February 8, 2026
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what happened to concentration variation on Pourbaix diagrams?
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3
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58
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February 5, 2026
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MPRester import error
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5
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79
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November 3, 2025
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Request for Public Spectral and Optical Property Data of Photonic Materials for ML-Based Modeling
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2
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33
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November 5, 2025
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Trying the first steps with MP's API guide.
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1
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72
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October 31, 2025
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Partial Charges for Materials
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5
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72
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January 22, 2026
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Can not download data form MPcules dataset
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4
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49
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October 24, 2025
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Energy above hull calculation from formation energy
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4
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84
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January 21, 2026
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TypeError: cannot specify both default and default_factory
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3
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320
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January 19, 2026
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Unable to reproduce the elastic modulus of Mg35Ca alloy
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2
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31
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October 20, 2025
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Pseudopotential questions
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2
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57
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January 14, 2026
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The IP address has been blacklisted
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2
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62
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October 24, 2025
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Error with "Complete your Materials Project registration" popup
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4
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51
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October 15, 2025
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Error in Structure (mp-1271128)
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2
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34
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January 12, 2026
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Interative Phonon App in next-gen Materials Project
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4
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158
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October 13, 2025
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Download materials from battery explorer
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10
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971
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October 6, 2025
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How to fetch H adsorption data?
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1
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36
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October 6, 2025
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Missing POTCARs for MP calculations
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3
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91
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October 2, 2025
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Invalid lattice parameters vs reported symmetry
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1
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40
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October 2, 2025
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Wouldn't it be better to have for example Acetylsalicylic acid formula in Materials Project kind of encylcopedia?
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1
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26
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September 30, 2025
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Provenance of Web structure
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16
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124
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September 29, 2025
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MPRester query not returning database IDs
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4
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53
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September 29, 2025
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Bug in creation of symmetrized cif files
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1
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35
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September 24, 2025
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Problem for reproducing the Pourbaix diagram in Materials Project website
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7
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53
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September 22, 2025
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How much computer CPU usage will be required for say a 60 atom model to run. So we want CPU requirements versus the number of atoms for VASP
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4
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1014
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September 22, 2025
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No hubbard +U correction for transition metals with anions other than O and F in MPRelaxSet
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1
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38
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September 22, 2025
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