{ "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" 3.638568460941315 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.638568460941315e-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" [ 2.54711259329234 2.20544179813238 2.23058739586475 2.18818750157207 2.21263063534814 2.2265814938297 2.14040707305574 2.37582097613555 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.54711259329234e-10 2.20544179813238e-10 2.23058739586475e-10 2.18818750157207e-10 2.21263063534814e-10 2.2265814938297e-10 2.14040707305574e-10 2.375820976135551e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015884204176603262 0.9731680674592488 0.9753867364124534 1.001642035085543 0.9401465938257954 0.8779913675912098 0.9314093675565094 0.9258855640072522 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01588420417660326 0.9731680674592488 0.9753867364124534 1.001642035085543 0.9401465938257954 0.8779913675912098 0.9314093675565094 0.9258855640072522 ] } "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 ] } }