{ "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" 3.521391749382019 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.521391749382019e-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" [ 2.46822096157399 2.21871176932758 2.22465599221892 2.21872518108474 2.23304623175283 2.22488323821133 2.17214406353808 2.21782650871394 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.46822096157399e-10 2.21871176932758e-10 2.22465599221892e-10 2.21872518108474e-10 2.23304623175283e-10 2.22488323821133e-10 2.17214406353808e-10 2.21782650871394e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.022155128473968652 1.6037557582781305 1.6316779613715182 1.6364647270937918 1.557261305257469 1.5554014463499217 1.6311157326533738 1.6288745420610766 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02215512847396865 1.603755758278131 1.631677961371518 1.636464727093792 1.557261305257469 1.555401446349922 1.631115732653374 1.628874542061077 ] } "short-name" { "source-value" [ "fcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Ni" "Ni" "Ni" "Ni" ] } "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 ] } }