{ "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" 3.6149601638317113 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.614960163831711e-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" [ 2.53446460357854 2.28019125320503 2.34646756144993 2.33322636415472 2.34531373717829 2.33625678147341 2.34210115646422 2.44253264197287 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53446460357854e-10 2.28019125320503e-10 2.346467561449931e-10 2.33322636415472e-10 2.34531373717829e-10 2.33625678147341e-10 2.34210115646422e-10 2.44253264197287e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016771550478658262 0.7743666553487838 0.7873516671853897 0.7913456970618818 0.7575906915715296 0.7628523515236514 0.7529960178079389 0.6797779932853792 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01677155047865826 0.7743666553487838 0.7873516671853897 0.7913456970618818 0.7575906915715296 0.7628523515236514 0.7529960178079389 0.6797779932853792 ] } "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 ] } }