{ "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" 4.031999975442886 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.031999975442886e-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" [ 2.82610827797625 2.53377387616016 2.56414656828535 2.57225294223479 2.60272136253974 2.5858091190382 2.56405344341147 2.58461566881303 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.82610827797625e-10 2.53377387616016e-10 2.56414656828535e-10 2.57225294223479e-10 2.60272136253974e-10 2.5858091190382e-10 2.56405344341147e-10 2.58461566881303e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012789369957716111 0.5518192571280149 0.5550517223439322 0.5557633464357985 0.5451600600377994 0.5355898740398384 0.5423484732495977 0.467187451380294 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01278936995771611 0.5518192571280149 0.5550517223439322 0.5557633464357985 0.5451600600377994 0.5355898740398384 0.5423484732495977 0.467187451380294 ] } "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 ] } }