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Materials Project


Materials Project (MP)

General information
Name:Materials Project
Abbreviation:MP
Website:http://www.materialsproject.org
Phone:
Fax:
e-Mail:
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
Status:active

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

Developers
CountryNameAddress
USAMaterials Genome Initiative (MGI)https://www.mgi.gov/

Literature References
AuthorsNameSourceYearVolumeNumberPages
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
View PDF
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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