Materials Project Database Release Log [Data/API] (3)

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…

Welcome to Materials Project Discussion [Uncategorized] (2)
Couldn't use REST API to submit new structures? [Data/API] (2)
How to add DOI information for a certain crystal structure? [Data/API] (2)
What does "piezo v_max" mean? [Uncategorized] (7)
Are all the stable phases in the Materials project lattice dynamically stable? [Data/API] (4)
MPRestError with error code 503 [Data/API] (2)
MPRester.get_entries_in_chemsys() runs slowly [Data/API] (2)
Ask for information about DFT calculations [Uncategorized] (2)
All of the details links for submitted stuctures in my Dashboard go to invalid pages (404 not found) [Website/Apps] (4)
Crystal Toolkit [Uncategorized] (6)
Some new MP entries have poor ICSD provenance [Data/API] (10)
Cannot use pymatgen [Uncategorized] (2)
Metal azides on the convex hull [Uncategorized] (5)
Anion correction nitrides [Data/API] (2)
Phase diagram app and API differences [Data/API] (5)
KPOINTS files for bandstructure calculations [Data/API] (5)
Change in material's details [Uncategorized] (4)
Surface energy data [Data/API] (4)
Questions abou H6 C10 mol-23885 and EA/IE [Data/API] (3)
Cif and json file structures [Uncategorized] (6)
An Issue with the Crystal Toolkit App [Website/Apps] (1)
Too much data requested in one query [Data/API] (3)
Error 504 Gateway Time-out [Data/API] (5)
Formation energy inconsistency [Data/API] (10)
Elastic tensors [Data/API] (5)
Downloading all piezoelectric materials [Uncategorized] (10)
Formation energy discrepancy [Data/API] (11)
Merge of material id? [Data/API] (7)
Mislabelled information about "has bandstructure" column [Website/Apps] (3)