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Set the different `path_type` when using RelaxBandStructureMaker
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1
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81
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March 26, 2025
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Convex Hull and Delithiation Phase Stability
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2
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202
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March 7, 2025
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Inquiry Regarding Discrepancy in Phase Diagram Data from API and Web Interface
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9
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221
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February 26, 2025
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A missing pre-computed R2SCAN phase diagram
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18
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306
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February 25, 2025
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Mixing AIREBO/MORSE (metal) with GEAFF (real) in hybrid simulations
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2
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56
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February 20, 2025
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Invalid icsd id
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1
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54
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January 13, 2025
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Creating bilayer of metal glass-crystal system
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2
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99
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January 11, 2025
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Suggested substrates were missing in mp-2189
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2
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85
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January 8, 2025
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Potential File issue
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7
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206
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December 25, 2024
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Optimized COMB force field parameters for magnetite
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2
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99
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December 24, 2024
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Question about methodology in Battery Explorer
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0
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37
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December 20, 2024
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Inconsistency between Materials Project Database bandgap and pymatgen calculated bandgap
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6
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203
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December 16, 2024
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Anion Correction Queries
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0
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57
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December 4, 2024
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Creating Custom pair_style, bond_style, fix_style etc
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3
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100
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November 26, 2024
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Losing atoms error
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3
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129
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November 22, 2024
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Materials Project API Access: 403 Error Using Netlify Proxy
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3
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102
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November 16, 2024
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Use the atomate2 elastic workflow to reproduce the Elastic Constants given on next-gen.materialsproject.org
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1
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143
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November 3, 2024
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Inquiry about RedoxDoc - data availability and extraction steps
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3
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91
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October 16, 2024
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Question regarding lammps to create our own potential file
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4
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224
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October 12, 2024
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Crystal structure of cubic Ba (mp-122) is not correct
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2
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60
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October 1, 2024
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Find the indices of the atoms entering into the reactions
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0
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53
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September 28, 2024
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Error in "pair coefficient"
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14
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594
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September 15, 2024
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How can I know if an entry from the mp-api is stable around room temperature?
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2
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70
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September 10, 2024
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How can you get_ieee_rotation without calculating the piezoelectric constants?
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0
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59
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September 7, 2024
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Issues with GCMC and NVT in Vapor-Substrate Simulation in LAMMPS
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9
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239
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September 6, 2024
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Issue with Temperature Increase During Vapor Deposition in NVT Simulation
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15
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275
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September 6, 2024
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Interatomic potential and user-defined potential for nanoparticle simulation
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7
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127
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September 2, 2024
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Problem with finding band structures of the crystal
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0
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103
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August 28, 2024
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Download VASP INCAR file button doesn't work on MP website
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4
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82
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May 28, 2025
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How to fix too high Positive Pressure in MD Simulation
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1
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84
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August 23, 2024
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