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How can I get a MPCONTRIBS_API_KEY?
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10
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171
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May 1, 2021
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Questions on the details about the api used for compounds
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2
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66
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April 25, 2021
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Extract ionization_energy and electron_affinity properties of pure element by pymatgen
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1
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39
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April 23, 2021
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Bug in downloading Pourbaix Diagram
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3
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43
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April 22, 2021
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How to determine the number of atoms coordinated with the adsorbate
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2
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75
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April 21, 2021
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How to specify spacegroup in API?
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1
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57
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April 20, 2021
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How to get CIF file of crystal materia
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0
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73
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April 14, 2021
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Mp-22684
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0
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46
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April 8, 2021
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What are the criteria for a compound to be identified as an intercalation/conversion type?
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1
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93
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April 7, 2021
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How to get the POSCAR file that Materials Project used for calculating the properties?
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3
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81
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April 6, 2021
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Export Button Not Working?
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0
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49
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April 5, 2021
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Youtube Tutorials
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2
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122
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April 3, 2021
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Can we download all band structure data in Materials Project?
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2
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119
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April 2, 2021
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K-point Labels of band structure data are missing
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2
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87
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March 30, 2021
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Compatibility for non-VASP calculations
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8
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153
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March 30, 2021
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Energy cut-off for mp-5966
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3
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77
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March 25, 2021
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Correted energy of Ni bulk
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0
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55
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March 25, 2021
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Are these linear structures due to mis-converged DFT structure optimizations of Half-Heuslers?
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0
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64
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March 24, 2021
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Conflicts between theoretical tag and icsd_ids tag
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2
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69
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March 24, 2021
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Materials Project Database get deprecated structures
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6
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119
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March 23, 2021
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Getting error 400 when doing a POST query in Java
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1
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65
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March 15, 2021
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Thermoelectric data
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14
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683
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February 4, 2021
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DOS data Mismatch between API and website
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1
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61
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March 10, 2021
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How can I find input data for phytochemicals using Materials Project?
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2
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56
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March 10, 2021
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Corrected energy
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1
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71
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March 8, 2021
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Dislocation density calculation in bin
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1
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69
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March 8, 2021
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Possible duplication of some "task_id" values in Electrolyte Genome Database
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1
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83
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March 3, 2021
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Downloading DOS from Material Project
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2
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148
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March 2, 2021
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Sporadic Outages
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0
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52
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March 2, 2021
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Downloading all piezoelectric materials
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13
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3797
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March 1, 2021
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