Data/API


Topic Replies Activity
MPRester get_entries_in_chemsys 4 July 22, 2019
Error in 'nsites' metadata for a structure? 2 July 19, 2019
Cli error occur using mpg potcar -r 4 July 12, 2019
How to retrieve deprecated materials? 3 July 12, 2019
Regarding possible structure predictions of BiInO3 apart from the ones mentioned in Materials Project 5 July 12, 2019
HTTP400 when making POST query via MATLAB 2 July 9, 2019
Volume/Nsites not correct for at least mp-1783 5 July 2, 2019
There is no FCC structure of Pt 5 June 28, 2019
Problem of Cohesive Energy of Nitrogen Compounds 4 June 24, 2019
Topological data 1 June 18, 2019
Error 504 for request of bandstructure 3 June 17, 2019
Retrieving compounds of garnet structure 11 June 6, 2019
AlN mp-661 piezoelectric calculation? 2 May 30, 2019
Chemical Potential Sources from Phase Diagram 5 May 27, 2019
Confusion with As2Se3 data 3 May 16, 2019
How to download specific search results 3 May 8, 2019
Spinel Structure Visualization 2 May 6, 2019
Why the POSCAR used for band structure is different from Optimization structure? 5 April 30, 2019
Pymatgen-MPInterface 2 April 19, 2019
Submit Calculations 12 April 17, 2019
MPRestError 101 1 April 11, 2019
Is there any structure for NiCoO2 2 April 10, 2019
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