Topic Replies Activity
Wrong structure returned by API for mp-5986 4 February 27, 2019
Mp-1757 DyFe2 Magnetic order 5 February 27, 2019
Error querying for a specific material ID 7 February 27, 2019
Mvc- not working, Downloading huge chucks of data based on material_id 6 February 24, 2019
Computed Ternary Phase Diagram Temperature 2 February 21, 2019
Multi-Element Pourbaix Diagram: Species Selection and Mass Balance 3 February 15, 2019
Magnetic moments of Ce2In 5 February 14, 2019
Orientation for the elastic data 4 February 14, 2019
Final Magnetic Moment on site and database 2 January 30, 2019
Getting supercell information from primitive cell 4 January 25, 2019
Removed Entries 2 January 23, 2019
Structure Predictor 2 January 22, 2019
Too much data requested in one query 5 January 19, 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
Using formation energy to calculate upper bound potential (V ox) 5 January 17, 2019
Wrong bandstructure shown for mp-554635 1 January 7, 2019
Elastic Tensor, strain criteria 3 January 4, 2019
POSCAR for two dimensional sheets 2 January 3, 2019
What's wrong with the MnS2 structure in datebase? 2 January 3, 2019
Query to get vasp input 2 January 3, 2019
How to use pymatgen.ext.matproj to query "has_phonons" or "has_bandstructure"" 3 January 2, 2019
How to add BiBTex information for structures existed in the database? 2 December 20, 2018
Couldn't use REST API to submit new structures? 3 December 16, 2018
How to import EconNN class 9 December 18, 2018
How to add DOI information for a certain crystal structure? 2 December 11, 2018
What does "piezo v_max" mean? 7 December 10, 2018
Are all the stable phases in the Materials project lattice dynamically stable? 4 December 10, 2018
MPRestError with error code 503 2 December 7, 2018
MPRester.get_entries_in_chemsys() runs slowly 2 December 7, 2018
Ask for information about DFT calculations 2 December 6, 2018