{ "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" 2.868830233812332 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.868830233812332e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.48086301205075 2.38599898829541 2.38689416252859 2.2265911863263 2.39661800459435 2.36756353947157 2.40393839555089 2.30078818773949 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.48086301205075e-10 2.38599898829541e-10 2.38689416252859e-10 2.2265911863263e-10 2.39661800459435e-10 2.36756353947157e-10 2.40393839555089e-10 2.30078818773949e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015539535242306403 0.5416361116092079 0.295505905631939 -0.06951594532601374 0.04010584131422093 0.3616273883054952 -0.5451178397713965 0.2684729674143875 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0155395352423064 0.5416361116092079 0.295505905631939 -0.06951594532601374 0.04010584131422093 0.3616273883054952 -0.5451178397713965 0.2684729674143875 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" ] } "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 ] } }