|
How to create the code for getting the elastic properties?
|
|
1
|
80
|
November 10, 2025
|
|
Correcting R2SCAN data to find Ehull with respect to GGA_GGA_U_R2SCAN phase diagram
|
|
12
|
245
|
June 11, 2026
|
|
Materials Project API doesn't work on BURAI 1.3.2
|
|
2
|
55
|
February 8, 2026
|
|
what happened to concentration variation on Pourbaix diagrams?
|
|
3
|
70
|
February 5, 2026
|
|
MPRester import error
|
|
5
|
113
|
November 3, 2025
|
|
Request for Public Spectral and Optical Property Data of Photonic Materials for ML-Based Modeling
|
|
2
|
48
|
November 5, 2025
|
|
Trying the first steps with MP's API guide.
|
|
2
|
89
|
June 11, 2026
|
|
Partial Charges for Materials
|
|
5
|
96
|
January 22, 2026
|
|
Can not download data form MPcules dataset
|
|
4
|
64
|
October 24, 2025
|
|
Energy above hull calculation from formation energy
|
|
4
|
138
|
January 21, 2026
|
|
TypeError: cannot specify both default and default_factory
|
|
3
|
390
|
January 19, 2026
|
|
Unable to reproduce the elastic modulus of Mg35Ca alloy
|
|
2
|
42
|
October 20, 2025
|
|
Pseudopotential questions
|
|
2
|
76
|
January 14, 2026
|
|
The IP address has been blacklisted
|
|
2
|
82
|
October 24, 2025
|
|
Error with "Complete your Materials Project registration" popup
|
|
4
|
69
|
October 15, 2025
|
|
Error in Structure (mp-1271128)
|
|
2
|
49
|
January 12, 2026
|
|
Interative Phonon App in next-gen Materials Project
|
|
4
|
212
|
October 13, 2025
|
|
Download materials from battery explorer
|
|
10
|
1012
|
October 6, 2025
|
|
How to fetch H adsorption data?
|
|
1
|
63
|
October 6, 2025
|
|
Missing POTCARs for MP calculations
|
|
3
|
122
|
October 2, 2025
|
|
Invalid lattice parameters vs reported symmetry
|
|
1
|
62
|
October 2, 2025
|
|
Wouldn't it be better to have for example Acetylsalicylic acid formula in Materials Project kind of encylcopedia?
|
|
1
|
44
|
September 30, 2025
|
|
Provenance of Web structure
|
|
16
|
200
|
September 29, 2025
|
|
MPRester query not returning database IDs
|
|
4
|
64
|
September 29, 2025
|
|
Bug in creation of symmetrized cif files
|
|
1
|
54
|
September 24, 2025
|
|
Problem for reproducing the Pourbaix diagram in Materials Project website
|
|
7
|
95
|
September 22, 2025
|
|
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
|
|
4
|
1049
|
September 22, 2025
|
|
No hubbard +U correction for transition metals with anions other than O and F in MPRelaxSet
|
|
1
|
55
|
September 22, 2025
|
|
Subject: Clarification on Reported Magnetization Value for Nd₂Fe₁₇C (mp-1220532)
|
|
1
|
39
|
September 17, 2025
|
|
Uploading data to MPContribs
|
|
21
|
329
|
September 17, 2025
|