Materials Project


Topic Replies Activity
Elastic matrix in pymatgen is different from website 2 February 17, 2020
Elastic constants error of material mp-2967 5 February 8, 2020
Please Check Unit Cell of mp-28478 and mp-27466 10 February 6, 2020
Problem uploading structure with crystal toolkit 7 February 3, 2020
Amorphous Limit 5 January 31, 2020
Misplaced values of Hubbard U? 2 January 23, 2020
N-isopropylacrylamide, N,Nā€™-Methylenebisacrylamide not in database 2 January 23, 2020
(GeTe)85(AgSbTe2)15 thermoelectric materials 2 January 22, 2020
How is the 'theoretical' tag determined? 5 January 22, 2020
Phase diagrams add third group "viable" 2 January 21, 2020
Why do we get different space group for Li2VO2F? 2 January 21, 2020
Materials Project ID Change and query 2 January 21, 2020
PAW pseudopotentials choice and Bi_d 4 January 10, 2020
Question about the MP-Advanced Correction value for Fe oxides 5 December 23, 2019
How to get the energy of the VBM or other bands? 1 December 23, 2019
How to retrive all formula for materials without specific element at a fixed spacegroup? 3 December 23, 2019
Theoretical attribute is 'None' 2 December 16, 2019
Mismatch of cell lattice parameter 1 December 13, 2019
Github source code for materials_project repo 3 December 12, 2019
Computation method detail for IE/EA calculation 5 December 11, 2019
Crystal directions 3 December 9, 2019
Energy above hull discrepancy for LLZO 3 December 5, 2019
Disagreement between methods of hull construction 4 December 5, 2019
Materials API INCAR retrieval help 3 December 5, 2019
How to use "has_icsd_exptl_id" property in pymatgen query function? 5 December 5, 2019
CIF file types - differences? 3 December 3, 2019
.cif file for Al doped ZnO nanoporous 2 December 3, 2019
My question is for cubic structures 2 December 3, 2019
Submit new structures 3 November 28, 2019
Space group Pbnm / Pnma (62) (Bug or not?) 3 November 25, 2019