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A question about the parameters（rho_e） in the ttm command
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0
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59
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April 2, 2024
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Download materials from battery explorer
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9
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685
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April 1, 2024
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How is the value of `energy per atom` and `formation_energy_per_atom` obtained in MP?
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1
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149
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March 29, 2024
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Multi-Element Pourbaix Diagram: Species Selection and Mass Balance
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3
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1561
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March 28, 2024
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LOCPOT access in Materiasl Project via API
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1
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67
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March 26, 2024
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Multi element Pourbaix Diagram
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1
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133
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March 22, 2024
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Problem with listed SrAuBi data
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0
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72
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March 21, 2024
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API key problem
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3
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186
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March 20, 2024
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How do I export structures from Materials Project to be used in other software?
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2
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104
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March 20, 2024
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Mp-510271 detail page is always loading
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4
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93
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March 18, 2024
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Wrong number of sites?
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9
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150
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March 16, 2024
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New structures
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2
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84
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March 14, 2024
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Accessing structure documents from materials project
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8
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113
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March 14, 2024
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Wrong structure and symmetry
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3
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176
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March 14, 2024
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I have a question about the crystallographic information of Fe2B
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1
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111
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March 14, 2024
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Cohesive energy from newAPI
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0
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48
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March 14, 2024
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Questions about the data
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0
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88
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March 13, 2024
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How to deal with this "blocked" version?
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8
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586
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March 11, 2024
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Can't reproduce uncorrected_energy_per_atom
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0
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71
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March 7, 2024
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Experimental materials availability since 2016
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1
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119
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March 6, 2024
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POTCAR date for PBE
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0
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137
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March 5, 2024
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Mp-21060: NaFeO2 (Orthorhombic, Pna2_1, 33)
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2
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74
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March 4, 2024
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Error creating own project on the website
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3
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103
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March 2, 2024
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Bug with Material Project Query using two wildcards
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2
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88
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March 2, 2024
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Migrating from old "v2" API to new: a few questions
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8
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115
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March 1, 2024
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Fail accessing data from DOI: 10.17188/1476059
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2
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98
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March 1, 2024
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Difference in bandgap between new and legacy MP
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4
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132
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February 28, 2024
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API - Filter structures by elements
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2
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118
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February 28, 2024
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Jupyter access and next workshop?
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1
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91
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February 27, 2024
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Mp_api.client doesnt work
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2
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149
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February 23, 2024
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