{ "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" 3.6131481304764748 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.613148130476475e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "minimum-atom-separation" { "source-value" [ 2.53585007561701 2.26248927041384 2.30352740168005 2.27141728987509 2.29832314594747 2.33510305223575 2.28473039079147 2.4100057860618 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53585007561701e-10 2.26248927041384e-10 2.30352740168005e-10 2.27141728987509e-10 2.29832314594747e-10 2.33510305223575e-10 2.28473039079147e-10 2.4100057860618e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016595560611611365 1.4879702789089353 1.511632738096594 1.503745992235544 1.452640930753903 1.4084991196762544 1.4122183014603227 1.0118790665974016 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01659556061161136 1.487970278908935 1.511632738096594 1.503745992235544 1.452640930753903 1.408499119676254 1.412218301460323 1.011879066597402 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" ] } "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 ] } }