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How to use the sumo to calculated the effective mass?
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0
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44
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January 31, 2021
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Some band gaps is wrong?
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3
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76
|
January 31, 2021
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Phase diagram result. Materials project VS First principles claculation method. https://pubs.acs.org/doi/10.1021/cm702327g
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1
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62
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January 27, 2021
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Mp ids missing
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0
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55
|
January 24, 2021
|
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Query Shomate Polynomial Using pymatgen
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7
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401
|
January 23, 2021
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Battery explorer using pymatgen
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4
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140
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January 22, 2021
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Quary regarding band structure and bulk modulus calculation of Te (ID: mp-19)
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4
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43
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January 21, 2021
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Battery research
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1
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138
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January 20, 2021
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How can I find it
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1
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109
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January 20, 2021
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Elate
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1
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66
|
January 20, 2021
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Band structure of Fe2O3 (hematite, mp-19770)
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2
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58
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January 19, 2021
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Error in kpath call for mp-773163
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1
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65
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January 19, 2021
|
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Error in MPRester
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1
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60
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January 18, 2021
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O2 evolution plot in Battery Explorer
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1
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74
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January 12, 2021
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MP Compatibility and energy corrections
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2
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89
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January 9, 2021
|
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Job submission of Materials Project on HPC cluster?
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4
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80
|
January 8, 2021
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Extract Experimental Metallic Materials
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0
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69
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January 4, 2021
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Transformation Errors in Stiffness Tensors
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5
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118
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December 22, 2020
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Convergence of energies
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2
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120
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December 16, 2020
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Extract data for band structure
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1
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168
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December 10, 2020
|
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API access to info on task relaxation plots
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2
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130
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December 4, 2020
|
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How to search particular material with fixed no of Oxygen atoms?
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1
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81
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November 26, 2020
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Can I get the "Decomposes To" property through API?
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1
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106
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November 23, 2020
|
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Tungsten, W - m91 file question
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1
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87
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November 22, 2020
|
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Leaderboard link for elastic requests doesn't work
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0
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76
|
November 20, 2020
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Error retrieving band structure for mp-570997
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3
|
181
|
November 20, 2020
|
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Add elements around edges
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0
|
67
|
November 19, 2020
|
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The correction energy of Cl2 used in total energy calculations
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2
|
100
|
November 19, 2020
|
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MPRester.query NOT working
|
|
10
|
245
|
November 17, 2020
|
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Structure Predictor - no predictions for months?
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0
|
124
|
November 10, 2020
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