{ "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" [ 2.83315362327086 2.53528200163128 2.56113657262183 2.53934897565829 2.62042422189048 2.58088047901255 2.51856313230606 2.6620721062231 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.83315362327086e-10 2.53528200163128e-10 2.56113657262183e-10 2.53934897565829e-10 2.62042422189048e-10 2.58088047901255e-10 2.51856313230606e-10 2.6620721062231e-10 ] } "relaxed-grain-boundary-energy" { "source-value" [ 0.012708519166726301 0.6167727600537909 0.6210977351035746 0.6289018788756852 0.6213842983972517 0.6295000514321561 0.6410375509919416 0.5225475204992119 ] "source-unit" "J/m^2" "si-unit" "kg / s^2" "si-value" [ 0.0127085191667263 0.6167727600537909 0.6210977351035746 0.6289018788756852 0.6213842983972517 0.6295000514321561 0.6410375509919416 0.5225475204992119 ] } "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 ] } }