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Topic Replies Activity
Welcome to Materials Project Discussion 2 October 2, 2015
Nsites for magnetic structures 1 August 23, 2019
using pymatgen-db 3 August 22, 2019
Calculate XRD pattern for 2D material 2 August 6, 2019
BoltzTraP error 6 August 5, 2019
Molecule EA/IE to redox potentials vs. Li/Li+? 8 June 28, 2019
Mp-474 ErFe2 and mp-1071340 ErFe2 Magnetic moment 9 June 28, 2019
Download everything? 2 June 28, 2019
Overstability of covalently-bonded species in DFT 1 June 10, 2019
About the X-ray diffraction 5 May 20, 2019
Terms of use of materials project logo in figure of review article 4 May 16, 2019
Calculation Guide Unclear 3 May 2, 2019
How to find the CIF file of 5 elements alloys 2 April 17, 2019
POTCAR get_potcar_hash number list 1 April 17, 2019
Numpy.ufunc has the wrong size, try recompiling 3 April 16, 2019
API Documentation Update Request 2 April 13, 2019
[scheduled maintenance] MP will be down briefly (5-15 minutes) between 10am-11am PDT tomorrow (April 10th) 3 April 11, 2019
Retrieving work function from MP using API 2 April 3, 2019
2019 Materials Project Workshop 3 May 9, 2019
Introducing The Materials Database Webring! 1 April 1, 2019
How to distinguish experimental or theoretical structure entries 6 March 28, 2019
Synthetic methods 2 March 28, 2019
Stats on "About" page should include more calculation types 1 March 22, 2019
Si DOS in Materials Project 10 March 14, 2019
Get_entries returns empty list for IrRu3 7 March 12, 2019
Synthesis descriptions missing? 3 March 9, 2019
Wrong structure returned by API for mp-5986 4 February 27, 2019
Mp-1757 DyFe2 Magnetic order 5 February 27, 2019
Magnetic moments of Ce2In 5 February 14, 2019
Getting supercell information from primitive cell 4 January 25, 2019