{ "property-id" "tag:brunnels@noreply.openkim.org,2016-02-18:property/grain-boundary-symmetric-tilt-energy-relaxed-relation-cubic-crystal" "instance-id" 1 "a" { "source-value" 2.865948021411896 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.865948021411896e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.47757443539967 2.31532013699619 2.32204769750577 2.25034088357813 2.27132659396407 2.32148508878772 2.30879377032993 2.2440759287216 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.47757443539967e-10 2.31532013699619e-10 2.32204769750577e-10 2.25034088357813e-10 2.27132659396407e-10 2.32148508878772e-10 2.30879377032993e-10 2.2440759287216e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016156497251467963 1.2171695008293573 1.2925269389955005 1.2871594005795606 1.1990263636842171 1.086687431817186 0.9412385991928741 0.33344744503007734 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01615649725146796 1.217169500829357 1.292526938995501 1.287159400579561 1.199026363684217 1.086687431817186 0.9412385991928741 0.3334474450300773 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" ] } "tilt-angle" { "source-value" [ 0.0 24.43269767945453 27.79577249602797 32.20422750397202 38.21321070173819 46.82644889274107 52.659006983369785 59.99999999999999 ] "source-unit" "degrees" "si-unit" "radian" "si-value" [ 0.0 0.4264310196508597 0.4851277481909706 0.562069803005627 0.6669463445036643 0.8172757101951847 0.9190730526904897 1.047197551196598 ] } "tilt-axis" { "source-value" [ 1 1 1 ] } }