{ "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" 3.589836478233337 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.589836478233337e-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" [ 2.51865423424565 2.27367250512275 2.27037542228411 2.30294164793896 2.33119932191309 2.31995999488303 2.33315747888248 2.41264691603503 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.51865423424565e-10 2.27367250512275e-10 2.27037542228411e-10 2.30294164793896e-10 2.33119932191309e-10 2.31995999488303e-10 2.33315747888248e-10 2.41264691603503e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01689618460435544 0.9860107049162063 1.0008687462069477 1.0120244584573503 0.9676794599336271 0.9635435932143293 0.9658592237865723 0.7761387465714294 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01689618460435544 0.9860107049162063 1.000868746206948 1.01202445845735 0.9676794599336271 0.9635435932143293 0.9658592237865723 0.7761387465714294 ] } "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 ] } }