{ "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" 4.049999177455902 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.049999177455902e-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" [ 2.83297767560923 2.4842090721772 2.48641767843762 2.41626758041168 2.55696346237752 2.48475306555001 2.48128034026029 2.61235731756155 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83297767560923e-10 2.4842090721772e-10 2.48641767843762e-10 2.41626758041168e-10 2.55696346237752e-10 2.48475306555001e-10 2.48128034026029e-10 2.61235731756155e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012652955604781161 0.6297392478762106 0.627633135857356 0.6586927174135647 0.6487928132637107 0.635969137831331 0.6203363942439655 0.4735724105125032 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01265295560478116 0.6297392478762106 0.627633135857356 0.6586927174135647 0.6487928132637107 0.635969137831331 0.6203363942439655 0.4735724105125032 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" ] } "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 ] } }