Welcome to Materials Project Discussion [Uncategorized] (2)
Space group difference [Uncategorized] (5)
Is the value given in materialsproject org [Uncategorized] (9)
Charge densities [Uncategorized] (6)
Bulk modulus of YSn3 [Uncategorized] (2)
High Symmetry Kpoints for Band structure [Uncategorized] (3)
Band-gap calculation [Data/API] (3)
How to find HOMO-LUMO or conduction-valence band energy levels of any material? [Uncategorized] (4)
VASP POTCAR version [Data/API] (2)
How to use API to get uniform band structure? [Data/API] (2)
About sharing collected data [Data/API] (2)
VASP inputs by pymatgen.io.vasp.sets [Data/API] (3)
Question about the MP-Advanced Correction value for Fe oxides [Data/API] (2)
How to identify the equations in the pourbaix diagram? [Website/Apps] (2)
How to find the substrate for my own structure [Data/API] (3)
Confuse about MP Advanced Correction [Data/API] (8)
Structure of Beryllium Titanium compounds (Be12Ti) [Data/API] (2)
Crystal Structure Predictor Probabilities [Website/Apps] (4)
Getting conventional unit cell instead of primitive [Data/API] (5)
Suggestion for dissemination: Monthly public hackathon/office hours via zoom [Site Feedback] (1)
Various oxidation states of ion in structure predictor [Data/API] (3)
Details of spin polarization [Data/API] (2)
Obtaining elasticity predictions - bulk and shear modulus [Data/API] (5)
Hubbard U Parameter for Fe [Data/API] (2)
Work function of monoclinic Ni3Te2? [Uncategorized] (3)
How to change your registered email address? [Site Feedback] (2)
How to get valence electron occupancy through Materials Project API? [Data/API] (4)
PAW pseudopotentials choice and Bi_d [Data/API] (2)
Minor note about 520 eV >= max(1.3*ENMAX) [Website/Apps] (3)
Download single property for all compounds in the database [Data/API] (3)