Uncategorized


Topic Replies Activity
Welcome to Materials Project Discussion 2 October 2, 2015
How can we know the pressure of the structure in the Materials Project Database? 4 October 21, 2019
Dose those DOS calculations of Materials Project Database are calculted at 0 GPa and 0 K? 3 October 21, 2019
Density of states/ev/atom 4 October 19, 2019
Can I download the phonon spectrum data by API 5 October 18, 2019
Can we download the User remarks: by API ? 3 October 17, 2019
How to download atmospheric experimental structures? 3 October 17, 2019
How to get the dos data of one structure? 4 October 16, 2019
"Visualize with phonon website" doesn't seem to work? 3 October 7, 2019
Visualize POSCAR inside ipython notebook 2 September 25, 2019
Mixing enthalpy of two random elements 1 September 17, 2019
"Final Magnetic Moment" and "nsites" 1 September 7, 2019
Structure from API and that from Website differ 3 September 3, 2019
Nearest Neighbour 3 August 30, 2019
Nsites for magnetic structures 2 August 24, 2019
using pymatgen-db 3 August 22, 2019
Calculate XRD pattern for 2D material 2 August 6, 2019
BoltzTraP error 6 August 5, 2019
Molecule EA/IE to redox potentials vs. Li/Li+? 8 June 28, 2019
Mp-474 ErFe2 and mp-1071340 ErFe2 Magnetic moment 9 June 28, 2019
Download everything? 2 June 28, 2019
Overstability of covalently-bonded species in DFT 1 June 10, 2019
About the X-ray diffraction 5 May 20, 2019
Terms of use of materials project logo in figure of review article 4 May 16, 2019
Calculation Guide Unclear 3 May 2, 2019
How to find the CIF file of 5 elements alloys 2 April 17, 2019
POTCAR get_potcar_hash number list 1 April 17, 2019
Numpy.ufunc has the wrong size, try recompiling 3 April 16, 2019
API Documentation Update Request 2 April 13, 2019
[scheduled maintenance] MP will be down briefly (5-15 minutes) between 10am-11am PDT tomorrow (April 10th) 3 April 11, 2019