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Welcome to Materials Project Discussion (2)
Mp-571183 TmFe2 DOS & Band Strucutre (2)
Band gap& band structure (2)
How to draw crystal structure (3)
Charge densities (8)
Creating single layer (2)
Creating a convex hull to evaluate a system (3)
Calculating piezoelectric tensors (2)
Debye Temperature for Gd_Fe2 (mp-20089) (4)
How to contribute User Data? (2)
High Symmetry Kpoints for Band structure (5)
Electrolyte for Li-ion batteries (9)
How to install pymatgen-in-developmental-mode (6)
Problem installing pymatgen on Windows (8)
2018 Materials Project Workshop (1)
GdScSi magnetic moment (8)
All information related to Li3P (4)
Strange magnetization results of Pd Palladium (5)
Space group difference (5)
Is the value given in materialsproject org (9)
Bulk modulus of YSn3 (2)
How to find HOMO-LUMO or conduction-valence band energy levels of any material? (4)
Work function of monoclinic Ni3Te2? (3)
API server error for some queries (8)
Cif and json file structures (3)
Stability of structure (11)
Prediction of materials proprieties (5)
Battery Calculations using Na as working ion (3)
MPRestError: REST query returned with error status code 403 (3)
Typo in help on correction (2)