{ "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" 3.17069959640503 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.17069959640503e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.74099753299677 2.37585918871231 2.42242477092491 2.37699262988941 2.39717100511799 2.37816037553726 2.44569948041572 2.29722194217109 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.74099753299677e-10 2.37585918871231e-10 2.42242477092491e-10 2.37699262988941e-10 2.39717100511799e-10 2.37816037553726e-10 2.44569948041572e-10 2.29722194217109e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.009651882778384286 2.1867686611742703 2.3045340095469857 2.2817288057005123 2.3221149018035665 2.2138889234354457 1.9051161769719505 0.8677583361276857 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.009651882778384286 2.18676866117427 2.304534009546986 2.281728805700512 2.322114901803567 2.213888923435446 1.90511617697195 0.8677583361276857 ] } "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 ] } }