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Welcome to Materials Project Discussion (2)
What does "piezo v_max" mean? (7)
Ask for information about DFT calculations (2)
Crystal Toolkit (6)
Cannot use pymatgen (2)
Metal azides on the convex hull (5)
Change in material's details (4)
Cif and json file structures (6)
Downloading all piezoelectric materials (10)
How to exclude elements in queries? (4)
GdScSi magnetic moment (10)
Question about symmetry analyzer in pymatgen (7)
Lattice constants of HfC and HfN (2)
How to find the reference according to the DOI of Materials Project (5)
Resource temporarily unavailable (2)
ICSD id for mp-643279, K2H6Pt (4)
Materials Project Workshop (5)
Mp-474 ErFe2 and mp-1071340 ErFe2 Magnetic moment (6)
How can I make phase diagram with open O2 (2)
explore Materials (4)
MPRelaxSet.write_input error (3)
Magnetic Ordering Search (2)
2018 Materials Project Workshop (1)
Mp-571183 TmFe2 DOS & Band Strucutre (5)
Electrolyte for Li-ion batteries (10)
Vaspio error for downloading data for Ag (4)
Band gap& band structure (2)
How to draw crystal structure (3)
Charge densities (8)
Creating single layer (2)