{ "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" 3.1465589553117748 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.146558955311775e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.72117024898364 2.39206406898352 2.41702572220538 2.35343923509091 2.3899517839556 2.47828234792429 2.46610069020454 2.47502879235106 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.72117024898364e-10 2.39206406898352e-10 2.41702572220538e-10 2.35343923509091e-10 2.3899517839556e-10 2.47828234792429e-10 2.46610069020454e-10 2.47502879235106e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.021275695536082113 1.7523522452005402 1.8295102012979418 1.7667649772439586 1.7322405882752496 1.5482433983598223 1.3843643656900648 0.5601137309159862 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.02127569553608211 1.75235224520054 1.829510201297942 1.766764977243959 1.73224058827525 1.548243398359822 1.384364365690065 0.5601137309159862 ] } "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 ] } }