Topic Replies Activity
Spinel Structure Visualization 2 May 6, 2019
Calculation Guide Unclear 3 May 2, 2019
Why the POSCAR used for band structure is different from Optimization structure? 5 April 30, 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
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
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
Interface Reactions App -- the analog in PyMatGen 4 March 12, 2019
Synthesis descriptions missing? 3 March 9, 2019
Apparent inconsistency in the magnetic moment of Li2NiO2 5 February 28, 2019