{ "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" 3.1465589627623562 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.146558962762357e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.68666737298319 2.46874519444562 2.39643704573151 2.44116972589393 2.42858364871031 2.50460954358288 2.50757717482852 2.6114384548207 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.68666737298319e-10 2.46874519444562e-10 2.39643704573151e-10 2.44116972589393e-10 2.42858364871031e-10 2.50460954358288e-10 2.50757717482852e-10 2.6114384548207e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.021231873314394124 1.898340158162015 1.8981925030371207 1.9161464998405955 1.845596787997957 1.6094924132433217 1.3689315922755734 0.5500881440376708 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02123187331439412 1.898340158162015 1.898192503037121 1.916146499840595 1.845596787997957 1.609492413243322 1.368931592275573 0.5500881440376708 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Mo" "Mo" "Mo" "Mo" ] } "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 ] } }