{ "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" 4.044650763273239 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.044650763273239e-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" [ 2.83411513651771 2.53268711162874 2.50389119528898 2.55287618382024 2.53644839076697 2.50090424073039 2.47226694755249 2.48750806469513 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83411513651771e-10 2.53268711162874e-10 2.50389119528898e-10 2.55287618382024e-10 2.53644839076697e-10 2.50090424073039e-10 2.47226694755249e-10 2.48750806469513e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.01268002668546967 0.6290446680157917 0.624849380723413 0.6351141216150548 0.6214608939734563 0.6238856083763928 0.6714642888570613 0.6427949777766195 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.01268002668546967 0.6290446680157917 0.624849380723413 0.6351141216150548 0.6214608939734563 0.6238856083763928 0.6714642888570613 0.6427949777766195 ] } "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 ] } }