{ "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" 3.615001678466797 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.615001678466797e-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" [ 2.5337228237486 2.28935795575496 2.2739173383912 2.30915745600343 2.33686237349981 2.31818073221579 2.30660103319265 2.42353239780819 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.5337228237486e-10 2.28935795575496e-10 2.2739173383912e-10 2.30915745600343e-10 2.33686237349981e-10 2.31818073221579e-10 2.30660103319265e-10 2.42353239780819e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016765168647634568 0.9189028009045647 0.919011984296325 0.9335402850247476 0.8897365039152219 0.8903998073274836 0.8946873590126083 0.8018968117722752 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01676516864763457 0.9189028009045647 0.919011984296325 0.9335402850247476 0.8897365039152219 0.8903998073274836 0.8946873590126083 0.8018968117722752 ] } "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 ] } }