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Topic Replies Activity
Can we get all neighbors of a site which are present in supercell, without making the actual supercell in pymatgen 1 January 19, 2019
POSCAR for two dimensional sheets 2 January 3, 2019
What's wrong with the MnS2 structure in datebase? 2 January 3, 2019
How to import EconNN class 9 December 18, 2018
What does "piezo v_max" mean? 7 December 10, 2018
Ask for information about DFT calculations 2 December 6, 2018
Crystal Toolkit 6 November 28, 2018
Cannot use pymatgen 2 November 26, 2018
Metal azides on the convex hull 5 November 26, 2018
Change in material's details 4 November 24, 2018
Cif and json file structures 6 November 21, 2018
Downloading all piezoelectric materials 10 November 13, 2018
How to exclude elements in queries? 4 September 12, 2018
GdScSi magnetic moment 10 September 9, 2018
Question about symmetry analyzer in pymatgen 7 September 8, 2018
Lattice constants of HfC and HfN 2 September 5, 2018
How to find the reference according to the DOI of Materials Project 5 August 24, 2018
Resource temporarily unavailable 2 August 20, 2018
ICSD id for mp-643279, K2H6Pt 4 August 8, 2018
Materials Project Workshop 5 August 3, 2018
How can I make phase diagram with open O2 2 July 14, 2018
explore Materials 4 July 3, 2018
MPRelaxSet.write_input error 3 June 28, 2018
Magnetic Ordering Search 2 June 27, 2018
2018 Materials Project Workshop 1 April 6, 2018
Mp-571183 TmFe2 DOS & Band Strucutre 5 June 26, 2018
Electrolyte for Li-ion batteries 10 June 25, 2018
Vaspio error for downloading data for Ag 4 June 24, 2018
Band gap& band structure 2 June 19, 2018
How to draw crystal structure 3 June 16, 2018