Data/API


Topic Replies Activity
Serious problem: incomplete calculations labeled as final 9 April 10, 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
Pmg_analyze error 10 March 29, 2019
Apparent inconsistency in the magnetic moment of Li2NiO2 5 February 28, 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
Orientation for the elastic data 4 February 14, 2019
Too much data requested in one query 5 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
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 add DOI information for a certain crystal structure? 2 December 11, 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
Some new MP entries have poor ICSD provenance 10 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
Surface energy data 4 November 22, 2018
Questions abou H6 C10 mol-23885 and EA/IE 3 November 22, 2018
Error 504 Gateway Time-out 5 November 15, 2018
Formation energy inconsistency 10 November 15, 2018