{ "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" 3.169258482754231 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.169258482754231e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.70679225959984 2.45573296639619 2.41605187905567 2.42760610194415 2.45492611955937 2.48485806969412 2.49124162531312 2.64088916546485 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.70679225959984e-10 2.45573296639619e-10 2.41605187905567e-10 2.42760610194415e-10 2.45492611955937e-10 2.48485806969412e-10 2.49124162531312e-10 2.64088916546485e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01688966279422884 1.9069374068763698 1.9745514741922625 2.0264533883716247 1.9993412578180472 1.9417746061887777 1.6697163487836038 0.7946302981715935 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01688966279422884 1.90693740687637 1.974551474192263 2.026453388371625 1.999341257818047 1.941774606188778 1.669716348783604 0.7946302981715935 ] } "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 ] } }