{ "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" 4.049998879432679 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.049998879432679e-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" [ 2.83757603291929 2.50335948766807 2.50882139106963 2.50267567671841 2.54609425081052 2.5040304594003 2.45461469111653 2.50636834974724 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83757603291929e-10 2.50335948766807e-10 2.50882139106963e-10 2.50267567671841e-10 2.54609425081052e-10 2.5040304594003e-10 2.45461469111653e-10 2.50636834974724e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012646522462047116 0.6439744532120572 0.6373248005862618 0.6771965730399662 0.6722961007561484 0.6877961719435411 0.7443996440252348 0.7141490718957898 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01264652246204712 0.6439744532120572 0.6373248005862618 0.6771965730399662 0.6722961007561484 0.6877961719435411 0.7443996440252348 0.7141490718957898 ] } "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 ] } }