{ "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" 4.149889349937439 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.149889349937439e-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" [ 2.90368233576966 2.67991415477737 2.67709563518319 2.66647010715002 2.66671192899029 2.67846778286872 2.62786335677069 2.6889363995845 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.90368233576966e-10 2.67991415477737e-10 2.67709563518319e-10 2.66647010715002e-10 2.66671192899029e-10 2.67846778286872e-10 2.62786335677069e-10 2.6889363995845e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.013840428268090156 0.4849011921757511 0.4825014150700143 0.4706828410128235 0.4290245196420446 0.42394822854985664 0.4674310033287511 0.4984185471243221 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01384042826809016 0.4849011921757511 0.4825014150700143 0.4706828410128235 0.4290245196420446 0.4239482285498566 0.4674310033287511 0.4984185471243221 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Au" "Au" "Au" "Au" ] } "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 ] } }