{ "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" 4.049985826015473 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.049985826015474e-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" [ 2.83792518510835 2.49609911148531 2.53822684940568 2.51071043251957 2.50709885497395 2.51565851842064 2.50649099008848 2.5019481042348 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83792518510835e-10 2.49609911148531e-10 2.53822684940568e-10 2.51071043251957e-10 2.50709885497395e-10 2.51565851842064e-10 2.50649099008848e-10 2.5019481042348e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012654382638240914 0.6401454480707639 0.6567068643466145 0.656373225775937 0.630721418238466 0.6484704060365825 0.6575193266096093 0.4983326244070059 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01265438263824091 0.6401454480707639 0.6567068643466145 0.656373225775937 0.630721418238466 0.6484704060365825 0.6575193266096093 0.4983326244070059 ] } "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 ] } }