{ "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" 3.614959037303926 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.614959037303926e-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" [ 2.53380599353658 2.29303436456053 2.27347329892062 2.30984302543641 2.36880609327607 2.33815975415716 2.31499026819595 2.3655107784932 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.53380599353658e-10 2.29303436456053e-10 2.27347329892062e-10 2.30984302543641e-10 2.36880609327607e-10 2.33815975415716e-10 2.31499026819595e-10 2.3655107784932e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01672219547048627 0.7778887396656788 0.7932703970864899 0.8051863203136647 0.7537875158624227 0.7463107386946809 0.7677628679009116 0.8147311107282479 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01672219547048627 0.7778887396656788 0.7932703970864899 0.8051863203136647 0.7537875158624227 0.7463107386946809 0.7677628679009116 0.8147311107282479 ] } "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 ] } }