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Materials Project

Materials Project (MP)

General information
Name:Materials Project
Comments:The database contains the results of calculations by the density functional theory (DFT) method and is equipped with means for calculating properties by DFT and machine learning methods

crystal structural, elastic, forbidden zone width, quantum mechanical calculations

USAMaterials Genome Initiative (MGI)

Literature References
1Ceder G.,
Chen W.,
Cholia S.,
Dacek S.,
Gunter D.,
Hautier G.,
Jain A.,
Ong S.P.,
Persson K.A.,
Richards W.D.,
Skinner D.
Commentary: The materials project: A materials genome approach to accelerating materials innovation
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APL Mater.2013V.1N.1P.011002/1-12
2Ceder G.,
Jain A.,
Persson K.A.
Research Update: The Materials Genome Initiative: Data Sharing and the Impact of Collaborative ab initio Databases
View PDF
APL Mater.2016V.4N.5P.053102/1-15
3Cholia S.,
Dagdelen J.,
Dwaraknath S.,
Horton M.,
Huck P.,
Jain A.,
Montoya J.,
Ong S.P.,
Persson K.A.,
Winston D.,
Zimmermann N.E.R.
The Materials Project: Accelerating Materials Design Through Theory-Driven Data and Tools
View PDF
In: Andreoni W., Yip S. (eds) Handbook of Materials Modeling. Springer, Cham2018P.1-34

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