Data/API


Topic Replies Activity
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
Elastic tensors 5 November 14, 2018
Formation energy discrepancy 11 November 9, 2018
Merge of material id? 7 November 8, 2018
Substrate Analyzer -- CIF generation 3 November 8, 2018
Question from a beginner - check all materials 2 October 24, 2018
How to download the total dos? 2 October 17, 2018
Dielectric constants inconsistency 3 October 15, 2018
How to download the user remarks from materials api 3 October 15, 2018
Filtering metal (electrical conductivity) 5 October 10, 2018
Young's modulus of mp-696497 4 October 4, 2018
Retrieving DFT method 6 September 9, 2018
Access all conversion electrodes data 1 September 5, 2018