Topic Replies Activity
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
All of the details links for submitted stuctures in my Dashboard go to invalid pages (404 not found) 4 November 30, 2018
Crystal Toolkit 6 November 28, 2018
Some new MP entries have poor ICSD provenance 10 November 26, 2018
Cannot use pymatgen 2 November 26, 2018
Metal azides on the convex hull 5 November 26, 2018
Anion correction nitrides 2 November 25, 2018
Phase diagram app and API differences 5 November 24, 2018
KPOINTS files for bandstructure calculations 5 November 24, 2018
Change in material's details 4 November 24, 2018
Surface energy data 4 November 22, 2018
Questions abou H6 C10 mol-23885 and EA/IE 3 November 22, 2018
Cif and json file structures 6 November 21, 2018
An Issue with the Crystal Toolkit App 1 November 20, 2018
Error 504 Gateway Time-out 5 November 15, 2018
Formation energy inconsistency 10 November 15, 2018
Elastic tensors 5 November 14, 2018
Downloading all piezoelectric materials 10 November 13, 2018
Formation energy discrepancy 11 November 9, 2018