About the Data/API category (1)
Band-gap calculation (3)
VASP POTCAR version (2)
How to use API to get uniform band structure? (2)
About sharing collected data (2)
VASP inputs by (3)
Question about the MP-Advanced Correction value for Fe oxides (2)
How to find the substrate for my own structure (3)
Confuse about MP Advanced Correction (8)
Structure of Beryllium Titanium compounds (Be12Ti) (2)
Getting conventional unit cell instead of primitive (5)
Various oxidation states of ion in structure predictor (3)
Details of spin polarization (2)
Obtaining elasticity predictions - bulk and shear modulus (5)
Hubbard U Parameter for Fe (2)
How to get valence electron occupancy through Materials Project API? (4)
PAW pseudopotentials choice and Bi_d (2)
Download single property for all compounds in the database (3)
Structure predictor using Materials Project API (3)
How to get magnetic moment using the Materials Project API? (3)
One bad data in MP (4)
Retrieve computed x-ray absorption spectra (XAS) through MPRester (1)
Formation energy inconsistency (7)
Get original VASP output files (3)
Contributing results with Vanderwaal functional (2)
Zero-point energies (5)
Discrepancy in data for mvc-11541 (2)
How to get molecules in Molecules Explorer using pymatgen? (3)
How to get dielelectric properties using the Materials Project API? (3)
Submit Calculations (10)