Materials Project Data/API

Topic	Replies	Views	Activity
Materials Project Database Release Log 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…	19	18538	September 30, 2021
About the Materials Project Data/API category	0	1226	October 2, 2015
REST query returned with error status code 400 pymatgen	0	29	May 9, 2022
Best practices for heavy API usage? howto	3	48	May 3, 2022
pymatgen.ext.matproj.MPRestError: REST query returned with error status code 503 pymatgen	4	92	April 20, 2022
Download all POSCARs from MP database	1	60	April 15, 2022
Pymatgen - how to visualize a crystal structure?	7	2268	March 31, 2022
[Fixed] Fetch error error	2	67	March 30, 2022
How to solve "NoneType' object is not iterable" when import pymatgen pymatgen	0	105	March 16, 2022
Materials 404 not found error	1	63	February 23, 2022
Retrieving battery electrodes data using the new API	0	65	February 15, 2022
How to retrieve SL predicted elasticity pymatgen , howto	0	51	February 12, 2022
How much computer CPU usage will be required for say a 60 atom model to run. So we want CPU requirements versus the number of atoms for VASP lammps , howto	1	61	February 10, 2022
How can i calculate the no. of atoms in hexgonal system such as Nd3Co11B4 or R2Fe14B? howto	0	42	February 10, 2022
MPRester import continuously running	2	181	February 3, 2022
MPRester REST query error 405 pymatgen	7	170	February 2, 2022
Bead-spring polymer with harmonic bond lammps	0	61	January 28, 2022
Materials Project Database get deprecated structures	11	424	January 20, 2022
Getting BibTex references through API	1	118	December 2, 2021
API key for external client application	2	149	November 19, 2021
How can I obtain a mass of mp-id's property through ”MPRester()“or ”requsets()“ more quickly? pymatgen	1	144	November 12, 2021
How to use "has_icsd_exptl_id" property in pymatgen query function?	6	898	November 8, 2021
Solids and NOT Molecules using MPRester pymatgen	0	100	October 13, 2021
Accessing unit cell formula coefficients // Mean atomic number per unit cell pymatgen , howto	2	176	October 12, 2021
Getting raw files from NOMAD	4	509	October 6, 2021
Number of atoms per unit cell	2	159	October 5, 2021
Materials project and atomate howto	7	196	September 20, 2021
Generate Pt 111 and 100 surface Position file lammps , materials-project	0	82	September 18, 2021
Bond_coeff, angle _coeff and diherdral_coeff	0	89	September 14, 2021
VASP inputs by pymatgen.io.vasp.sets	11	5354	September 2, 2021

Materials Project Database Release Log

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…