Materials Science Community Discourse

Topic	Replies	Views	Activity
Materials Project Database Release Log Materials Project Data/API [Edit by admin: Database version logs are now maintained in our public documentation available at Database Versions - Materials Project Documentation] We’ve released a new revision of the Materials Project database as p…	19	21675	September 30, 2021
Welcome to Materials Project Discussion Materials Project	1	9701	October 2, 2015
Generating a random list of materials and a given property Materials Project	0	7	April 18, 2024
Colour Coding OVITO howto	0	7	April 18, 2024
Type Error when Importing mp_api Materials Project Data/API howto , error	1	14	April 18, 2024
Cluster Surface Area OVITO	0	9	April 18, 2024
Bond timing using KOKKOS gpu acceleration LAMMPS Development	4	36	April 18, 2024
Call member funtion of a fix(not used in lammps script) class from another Fix(used in lammps script) LAMMPS Development	11	79	April 18, 2024
Fix move linear, how to prohibit rotation? LAMMPS Beginners howto	12	46	April 18, 2024
Simple shear to elastic network LAMMPS General Discussion howto	5	80	April 18, 2024
Harmonic bond lammps LAMMPS Beginners lammps	4	103	April 18, 2024
The question about the calculation procedure of deformation potential? AMSET	1	328	April 18, 2024
Calculate MSD in a particular region of a particular type atom LAMMPS General Discussion	1	18	April 18, 2024
GPU accelerated LAMMPS running for a while then stop with Cuda driver error 4 LAMMPS General Discussion error , gpu	7	48	April 18, 2024
Error in getting bandstructure by material id through pymatgen pymatgen	7	446	April 18, 2024
NEB calculating dislocation nucleation energy using LAMMPS Materials Project lammps	0	12	April 18, 2024
Fit energy GULP howto	1	17	April 17, 2024
New LAMMPS Feature Release, 17 April 2024 LAMMPS announcement	1	35	April 17, 2024
Polymer thin film friction LAMMPS Beginners	2	25	April 17, 2024
Fizzled firework cannot rerun FireWorks error	5	29	April 17, 2024
Cubes moving through the wall with body/rounded/polyhedron LAMMPS Beginners	3	46	April 17, 2024
Generating core/shell structure with different compositions ASE ase , lammps	0	13	April 17, 2024
Core/shell structure construction in ASE ASE	5	329	April 17, 2024
EChemDID for lithium cobalt oxide (LiCoO2) cathode and a graphite anode LAMMPS General Discussion	2	29	April 17, 2024
"ERROR: Must not use GPU neighbor lists with hybrid pair style" when running lammps on GPU from Python LAMMPS Beginners python , lammps , howto , gpu , error	2	32	April 17, 2024
Generating the same random chain EMC	3	40	April 17, 2024
How to choose the friction coefficient between two granular with different friction coefficients LAMMPS Beginners lammps	4	68	April 17, 2024
About convert elastic tensor to IEEE-standard pymatgen	0	19	April 17, 2024
Invalid atom type in fix deposit mol command LAMMPS General Discussion lammps , error	2	23	April 17, 2024
Building the sphere filled with Al2O3 LAMMPS General Discussion lammps	7	47	April 17, 2024

Materials Project Database Release Log

[Edit by admin: Database version logs are now maintained in our public documentation available at Database Versions - Materials Project Documentation] We’ve released a new revision of the Materials Project database as p…