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        <identifier>oai:materialscloud.org:69</identifier>
        <datestamp>2018-12-03T00:00:00Z</datestamp>
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          <dc:contributor>Yin, Binglun</dc:contributor>
          <dc:creator>Yin, Binglun</dc:creator>
          <dc:creator>Curtin, William</dc:creator>
          <dc:date>2018-12-03</dc:date>
          <dc:description>We propose a general method to calculate the average misfit volumes of atoms in any random alloy via DFT calculations. The method is validated with an example of a 6-component equi-composition high entropy alloy. The special quasi-random structures (SQSs) used in our work are reported here.</dc:description>
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          <dc:identifier>https://doi.org/10.24435/materialscloud:2018.0019/v1</dc:identifier>
          <dc:identifier>oai:materialscloud.org:69</dc:identifier>
          <dc:identifier>mcid:2018.0019/v1</dc:identifier>
          <dc:language>eng</dc:language>
          <dc:publisher>Materials Cloud</dc:publisher>
          <dc:relation>https://doi.org/10.1038/s41524-019-0151-x</dc:relation>
          <dc:relation>https://archive.materialscloud.org/communities/mcarchive</dc:relation>
          <dc:relation>https://doi.org/10.24435/materialscloud:v5-rk</dc:relation>
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          <dc:rights>Creative Commons Attribution 4.0 International</dc:rights>
          <dc:rights>https://creativecommons.org/licenses/by/4.0/legalcode</dc:rights>
          <dc:subject>special quasi-random structures (SQSs)</dc:subject>
          <dc:subject>high entropy alloys</dc:subject>
          <dc:subject>random alloys</dc:subject>
          <dc:subject>misfit volumes</dc:subject>
          <dc:title>Special quasi-random structures for the 6-component high entropy alloys</dc:title>
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