{ "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" 2.863657340407371 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.863657340407371e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.44980378737888 2.31343910816114 2.26989125059594 2.26986531206432 2.2332417678594 2.29963956385458 2.3121323973066 2.37542122248465 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.44980378737888e-10 2.31343910816114e-10 2.26989125059594e-10 2.26986531206432e-10 2.2332417678594e-10 2.29963956385458e-10 2.3121323973066e-10 2.37542122248465e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.016148349650898206 1.1629992803247269 1.1661434719139623 1.1446375845427208 1.1215027938986268 1.0186618858182805 0.8974799829066784 0.3688303139768192 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01614834965089821 1.162999280324727 1.166143471913962 1.144637584542721 1.121502793898627 1.018661885818281 0.8974799829066784 0.3688303139768192 ] } "short-name" { "source-value" [ "bcc" ] } "sigma" { "source-value" [ 5 401 311 39 21 113 365 23 ] } "species" { "source-value" [ "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 ] } }