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	17222	September 30, 2021
About the Materials Project Data/API category	0	1156	October 2, 2015
Solids and NOT Molecules using MPRester pymatgen	0	28	October 13, 2021
Accessing unit cell formula coefficients // Mean atomic number per unit cell pymatgen , howto	2	44	October 12, 2021
Getting raw files from NOMAD	4	390	October 6, 2021
Number of atoms per unit cell	2	51	October 5, 2021
Materials project and atomate howto	7	96	September 20, 2021
Generate Pt 111 and 100 surface Position file lammps , materials-project	0	31	September 18, 2021
Bond_coeff, angle _coeff and diherdral_coeff	0	33	September 14, 2021
VASP inputs by pymatgen.io.vasp.sets	11	4719	September 2, 2021
Composition of stability entry does not match Pourbaix Diagram	0	54	August 31, 2021
Export Button Not Working?	1	107	August 26, 2021
MPContribs API get_entries() gives a maximum of 100 materials howto , bug-report	1	56	August 10, 2021
About PVDF-beta phase	1	75	July 26, 2021
VASP POTCAR version	3	1715	July 9, 2021
Editing the magnetic moment of specific sites pymatgen , howto	0	43	July 1, 2021
Topological data	4	516	June 29, 2021
Cohesive energy of Albite from Materials Project for LAMMPS comparison lammps	8	155	June 22, 2021
MPContribs API: certificate verify failed despite correct env variable	4	146	June 17, 2021
AmO2	0	96	May 27, 2021
Querying phase diagram data	6	418	May 21, 2021
Issues with reproducing e_form for sulphate-type compounds	6	215	May 19, 2021
Malformed vasprun.xml	3	1577	May 7, 2021
How can I get a MPCONTRIBS_API_KEY?	10	324	May 1, 2021
Questions on the details about the api used for compounds	2	107	April 25, 2021
Extract ionization_energy and electron_affinity properties of pure element by pymatgen	1	85	April 23, 2021
How to specify spacegroup in API?	1	97	April 20, 2021
How to get the POSCAR file that Materials Project used for calculating the properties?	3	234	April 6, 2021
Youtube Tutorials	2	155	April 3, 2021
Can we download all band structure data in Materials Project?	2	188	April 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…