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  The AFLOW Library of Crystallographic Prototypes: Part 2

Hicks, D., Mehl, M. J., Gossett, E., Toher, C., Levy, O., Hanson, R. M., et al. (2019). The AFLOW Library of Crystallographic Prototypes: Part 2. Computational Materials Science, 161(Suppl.), S1-S1011. doi:10.1016/j.commatsci.2018.10.043.

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1806.07864.pdf (Preprint), 10MB
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arXiv:1806.07864v1 [cond-mat.mtrl-sci] 20 Jun 2018
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 Creators:
Hicks, David1, 2, Author
Mehl, Michael J.3, Author
Gossett, Eric1, 2, Author
Toher, Cormac1, 2, Author
Levy, Ohad1, 2, 4, Author
Hanson, Robert M.5, Author
Hart, Gus6, Author
Curtarolo, Stefano1, 7, 8, Author           
Affiliations:
1Center for Materials Genomics, Duke University, Durham, NC 27708, USA, ou_persistent22              
2Department of Mechanical Engineering and Materials Science, Duke University, Durham NC 27708, ou_persistent22              
3Center for Materials Physics and Technology, Code 6390, U.S. Naval Research Laboratory, Washington DC 20375, ou_persistent22              
4Department of Physics, NRCN, P.O. Box 9001, Beer-Sheva 84190, Israel, ou_persistent22              
5Department of Chemistry, St. Olaf College, Northfield, Minnesota 55057, ou_persistent22              
6Department of Physics and Astronomy, Brigham Young University, Provo UT 84602, ou_persistent22              
7Theory, Fritz Haber Institute, Max Planck Society, ou_634547              
8Materials Science, Electrical Engineering, Physics and Chemistry, Duke University, Durham, North Carolina 27708, ou_persistent22              

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 Abstract: Materials discovery via high-throughput methods relies on the availability of structural prototypes, which are generally decorated with varying combinations of elements to produce potential new materials. To facilitate the automatic generation of these materials, we developed The AFLOW Library of Crystallographic Prototypes — a collection of crystal prototypes that can be rapidly decorated using the AFLOW software. Part 2 of this work introduces an additional 302 crystal structure prototypes, including at least one from each of the 138 space groups not included in Part 1. Combined with Part 1, the entire library consists of 590 unique crystallographic prototypes covering all 230 space groups. We also present discussions of enantiomorphic space groups, Wigner-Seitz cells, the two-dimensional plane groups, and the various different space group notations used throughout crystallography. All structures — from both Part 1 and Part 2 — are listed in the web version of the library available at http://www.aflow.org/CrystalDatabase.

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Language(s): eng - English
 Dates: 2019-01-182019-04-15
 Publication Status: Issued
 Pages: 1011
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1016/j.commatsci.2018.10.043
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Title: Computational Materials Science
  Abbreviation : Comput. Mater. Sci.
Source Genre: Journal
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Publ. Info: Amsterdam : Elsevier
Pages: 1011 Volume / Issue: 161 (Suppl.) Sequence Number: - Start / End Page: S1 - S1011 Identifier: ISSN: 0927-0256
CoNE: https://pure.mpg.de/cone/journals/resource/954925567766