Topic Replies Activity
Materials Project Database Release Log

We’ve released a new revision of the Materials Project database as part of a major overhaul of our software infrastructure. This enables us to continue to build new properties and deliver them to you, the material scienc…

4 February 14, 2019
Welcome to Materials Project Discussion 2 October 2, 2015
Calculation Guide Unclear 2 April 25, 2019
Why the POSCAR used for band structure is different from Optimization structure? 4 April 25, 2019
Pymatgen-MPInterface 2 April 19, 2019
How to find the CIF file of 5 elements alloys 2 April 17, 2019
Submit Calculations 12 April 17, 2019
POTCAR get_potcar_hash number list 1 April 17, 2019
Problems Signing In 19 April 16, 2019
Numpy.ufunc has the wrong size, try recompiling 3 April 16, 2019
API Documentation Update Request 2 April 13, 2019
MPRestError 101 1 April 11, 2019
Is there any structure for NiCoO2 2 April 10, 2019
Serious problem: incomplete calculations labeled as final 9 April 10, 2019
[scheduled maintenance] MP will be down briefly (5-15 minutes) between 10am-11am PDT tomorrow (April 10th) 3 April 11, 2019
Calculation of Corrected Energy 4 April 8, 2019
Reference for update to anion correction 1 April 8, 2019
ICSD IDs list question 2 April 5, 2019
Inquiry over the "elements" criteria - number of atoms 4 April 3, 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
Pmg_analyze error 10 March 29, 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
Space Group Query 2 March 20, 2019
Sort by space group number 2 March 14, 2019
Si DOS in Materials Project 10 March 14, 2019
Get_entries returns empty list for IrRu3 7 March 12, 2019