Statements (121)
Predicate | Object |
---|---|
gptkbp:instanceOf |
materials science database
|
gptkbp:focusesOn |
computational materials science
materials informatics |
gptkbp:foundedYear |
2011
|
gptkbp:fundedBy |
gptkb:U.S._Department_of_Energy
|
https://www.w3.org/2000/01/rdf-schema#label |
Materials Project
|
gptkbp:operatedBy |
gptkb:Lawrence_Berkeley_National_Laboratory
|
gptkbp:provides |
gptkb:REST_API
gptkb:AFLOW_(collaborator) gptkb:DOE_Materials_Genome_Initiative gptkb:Exabyte.io_(collaborator) gptkb:FireWorks gptkb:JARVIS_(collaborator) gptkb:MPComplete gptkb:MPContribs gptkb:MPDS gptkb:MPWorks gptkb:Materials_Cloud_(collaborator) gptkb:Materials_Data_Facility_(collaborator) gptkb:Materials_Genome_Initiative gptkb:NIST_(collaborator) gptkb:NOMAD_(collaborator) gptkb:NREL_Materials_Database_(collaborator) gptkb:OQMD_(collaborator) gptkb:atomate gptkb:matminer gptkb:pymatgen interfaces manual open data semiconductors thermal conductivity publications tutorials API access thin films crystals custodian magnetic materials catalysts polymorphs nanostructures GitHub repository magnetic ordering sulfides oxides surfaces software tools alloys Python API superconductors data visualizations nitrides lattice parameters 2D materials zeolites defects machine learning models band gaps density of states heterostructures mechanical properties optical properties battery materials crystal structure data halides perovskites diffusion barriers user-contributed data interactive tools space groups symmetry operations thermodynamic data 3D materials Citrine Informatics (collaborator) X-ray absorption spectra adsorption energies band structures bulk materials carbides community forum compounds computed data dielectric tensors dopants elastic tensors electronic structure data energy above hull experimental data (limited) formation energies grain boundaries high-throughput calculations inorganic materials interstitials ionic conductivity materials properties data oxidation states phase diagrams phonon properties piezoelectric tensors point defects redox potentials substitutions surface energies surface reconstructions surface structures theoretical predictions thermoelectrics total energies vacancies voltage profiles Open Quantum Materials Database (OQMD) (collaborator) |
gptkbp:targetUser |
gptkb:researchers
educators students industry professionals |
gptkbp:uses |
gptkb:density_functional_theory
high-throughput computation |
gptkbp:website |
https://materialsproject.org/
|
gptkbp:bfsParent |
gptkb:Kristin_Persson
|
gptkbp:bfsLayer |
6
|