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{ "updated": "2019-01-19T00:00:00+00:00", "revision": 2, "created": "2020-05-12T13:52:27.177600+00:00", "metadata": { "keywords": [ "dipole polarizability", "linear response coupled cluster", "density functional theory" ], "contributors": [ { "affiliations": [ "Department of Chemistry and Chemical Biology, Cornell University, Ithaca, NY 14853, USA" ], "givennames": "Yang", "familyname": "Yang", "email": "yy692@cornell.edu" }, { "affiliations": [ "Department of Chemistry and Chemical Biology, Cornell University, Ithaca, NY 14853, USA" ], "givennames": "Ka Un", "familyname": "Lao" }, { "affiliations": [ "Laboratory of Computational Science and Modeling, IMX, \u00c9cole Polytechnique F\u00e9d\u00e9rale de Lausanne, 1015 Lausanne, Switzerland" ], "givennames": "David M.", "familyname": "Wilkins", "email": "david.wilkins@epfl.ch" }, { "affiliations": [ "Laboratory of Computational Science and Modeling, IMX, \u00c9cole Polytechnique F\u00e9d\u00e9rale de Lausanne, 1015 Lausanne, Switzerland" ], "givennames": "Andrea", "familyname": "Grisafi" }, { "affiliations": [ "Laboratory of Computational Science and Modeling, IMX, \u00c9cole Polytechnique F\u00e9d\u00e9rale de Lausanne, 1015 Lausanne, Switzerland" ], "givennames": "Michele", "familyname": "Ceriotti" }, { "affiliations": [ "Department of Chemistry and Chemical Biology, Cornell University, Ithaca, NY 14853, USA" ], "givennames": "Robert A.", "familyname": "DiStasio Jr." } ], "id": "83", "references": [ { "comment": "Paper in which this data is discussed; this is currently in the proofs stage, and when a DOI is available this will be included.", "citation": "D. M. Wilkins, A. Grisafi, Y. Yang, K.-U. Lao, R. A. DiStasio Jr., M. Ceriotti, accepted by Proc. Natl. Acad. Sci. (2018)", "type": "Journal reference", "doi": "", "url": "" } ], "title": "Coupled-Cluster Polarizabilities in the QM7b and a Showcase Database", "doi": "10.24435/materialscloud:2019.0002/v1", "description": "Dipole polarizabilities, computed using linear response coupled cluster theory and density functional theory (using d-aug-cc-pVDZ basis set), for 7211 molecules from the QM7b dataset of small molecules and for 52 molecules from a showcase dataset.", "edited_by": 98, "mcid": "2019.0002/v1", "conceptrecid": "82", "status": "published", "_files": [ { "size": 7844460, "checksum": "md5:3399181b203c2892d4eedb7817771370", "key": "qm7b_coords.xyz", "description": "Extended XYZ file containing the coordinates of the 7211 molecules of the QM7b database, dressed by their dipole polarizabilities with CCSD, B3LYP-DFT and SCAN0-DFT (all computed using a d-aug-cc-pVDZ basis set)." }, { "size": 76244, "checksum": "md5:91baf424ff558d27754b8e7707f053f5", "key": "showcase_1_coords.xyz", "description": "Extended XYZ file containing the coordinates of 52 showcase molecules, dressed by their dipole polarizabilities with CCSD, B3LYP-DFT and SCAN0-DFT (all computed using a d-aug-cc-pVDZ basis set)." }, { "size": 19473, "checksum": "md5:3efab946d8a7882e41fc603684044ed9", "key": "showcase_2_coords.xyz", "description": "Extended XYZ file containing the coordinates of 12 showcase molecules, dressed by their dipole polarizabilities with CCSD and B3LYP-DFT (all computed using a d-aug-cc-pVDZ basis set)." }, { "size": 1681, "checksum": "md5:38a3026c16045555e1c5ca497a99bc15", "key": "README.txt", "description": "README file for this data." } ], "license": "Creative Commons Attribution 4.0 International", "is_last": false, "version": 1, "_oai": { "id": "oai:materialscloud.org:83" }, "publication_date": "Jan 19, 2019, 00:00:00", "owner": 59, "license_addendum": "" }, "id": "83" }