Materials Project Database Release Log (4)

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…

About the Data/API category (1)
Apparent inconsistency in the magnetic moment of Li2NiO2 (1)
Mvc- not working, Downloading huge chucks of data based on material_id (4)
Orientation for the elastic data (4)
Inquiry over the "elements" criteria - number of atoms (3)
Too much data requested in one query (5)
Using formation energy to calculate upper bound potential (V ox) (5)
Wrong bandstructure shown for mp-554635 (1)
Elastic Tensor, strain criteria (3)
Query to get vasp input (2)
How to use pymatgen.ext.matproj to query "has_phonons" or "has_bandstructure"" (3)
How to add BiBTex information for structures existed in the database? (2)
Couldn't use REST API to submit new structures? (3)
How to add DOI information for a certain crystal structure? (2)
Are all the stable phases in the Materials project lattice dynamically stable? (4)
MPRestError with error code 503 (2)
MPRester.get_entries_in_chemsys() runs slowly (2)
Some new MP entries have poor ICSD provenance (10)
Anion correction nitrides (2)
Phase diagram app and API differences (5)
KPOINTS files for bandstructure calculations (5)
Surface energy data (4)
Questions abou H6 C10 mol-23885 and EA/IE (3)
Error 504 Gateway Time-out (5)
Formation energy inconsistency (10)
Elastic tensors (5)
Formation energy discrepancy (11)
Merge of material id? (7)
Substrate Analyzer -- CIF generation (3)