{ "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" 3.869337007403374 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.869337007403374e-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" [ 2.71174760626195 2.4660429823727 2.47773681280316 2.49458930394125 2.47112441812065 2.50133517687916 2.42456959312087 2.50906131879453 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.71174760626195e-10 2.4660429823727e-10 2.47773681280316e-10 2.49458930394125e-10 2.47112441812065e-10 2.50133517687916e-10 2.42456959312087e-10 2.50906131879453e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01322010814570672 0.7996416308306638 0.8123630325733914 0.803560363864584 0.7414871740823207 0.7212618058543743 0.7644533326484924 0.8268491092756175 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01322010814570672 0.7996416308306638 0.8123630325733914 0.803560363864584 0.7414871740823207 0.7212618058543743 0.7644533326484924 0.8268491092756175 ] } "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 ] } }