{ "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" 2.863848514854908 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.863848514854908e-10 } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "minimum-atom-separation" { "source-value" [ 2.45077519036262 2.31714560649515 2.39203868079479 2.33001196237272 2.39657646664153 2.2918367239206 2.34910040612509 2.37048037792336 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.45077519036262e-10 2.31714560649515e-10 2.39203868079479e-10 2.33001196237272e-10 2.39657646664153e-10 2.2918367239206e-10 2.34910040612509e-10 2.37048037792336e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.015720169068550966 -0.18693878605359623 -0.2335460594468146 -0.13245825371460335 -0.3556559142767778 -0.10745182510773083 -0.745827253652934 -0.39075750909336265 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01572016906855097 -0.1869387860535962 -0.2335460594468146 -0.1324582537146033 -0.3556559142767778 -0.1074518251077308 -0.745827253652934 -0.3907575090933627 ] } "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 ] } }