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Topic Replies Activity
Welcome to Materials Project Discussion 2 October 2, 2015
Calculation Guide Unclear 2 April 25, 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 2 April 2, 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
Can we get all neighbors of a site which are present in supercell, without making the actual supercell in pymatgen 1 January 19, 2019
POSCAR for two dimensional sheets 2 January 3, 2019
What's wrong with the MnS2 structure in datebase? 2 January 3, 2019
How to import EconNN class 9 December 18, 2018
What does "piezo v_max" mean? 7 December 10, 2018
Ask for information about DFT calculations 2 December 6, 2018
Crystal Toolkit 6 November 28, 2018
Cannot use pymatgen 2 November 26, 2018
Metal azides on the convex hull 5 November 26, 2018
Change in material's details 4 November 24, 2018