{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0089187 1.485226 1.6905355 ] [ 6.3275157 1.4563279 2.7415922 ] [ 0.6941766 0.5489166 0.6769867 ] [ -4.8417375 -4.7795901 2.3231752 ] [ -3.1888735 1.2891196 -7.4322896 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.616465966745656e-09 2.379594393409284e-09 2.708536477047506e-09 ] [ 1.013779780580815e-08 2.333294532822289e-09 4.392514962796655e-09 ] [ 1.112193528389564e-09 8.794613505347242e-10 1.084652272268768e-09 ] [ -7.757318690461574e-09 -7.657747578317722e-09 3.722137022128277e-09 ] [ -5.109138610481799e-09 2.065397301551426e-09 -1.190784073424121e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.162430374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.873301953912254e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0039228 2.1203984 1.4346318 ] [ 3.0321045 3.7721416 2.9253756 ] [ 5.505475 2.0716056 2.4671047 ] [ 4.8720844 4.6103246 2.5905969 ] [ 4.4255433 3.3886249 4.259326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0039228e-10 2.1203984e-10 1.4346318e-10 ] [ 3.0321045e-10 3.7721416e-10 2.9253756e-10 ] [ 5.505475e-10 2.0716056e-10 2.4671047e-10 ] [ 4.872084400000001e-10 4.610324600000001e-10 2.5905969e-10 ] [ 4.4255433e-10 3.3886249e-10 4.259326e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -10.2470094 -7.6547169 -7.0386679 ] [ -92.8912652 2.5835118 -25.3559588 ] [ 8.583095 12.6259707 11.8810297 ] [ 53.3798534 23.2070451 -21.8822125 ] [ 41.1753262 -30.7618107 42.3958096 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.641751902905836e-08 -1.226420855706491e-08 -1.127718924386585e-08 ] [ -1.488282146061373e-07 4.139242239623281e-09 -4.062472472202667e-08 ] [ 1.375163425640223e-08 2.022903523710862e-08 1.903550817320003e-08 ] [ 8.552395384382545e-08 3.718178540340419e-08 -3.505916956772272e-08 ] [ 6.597014553496801e-08 -4.928585432307118e-08 6.792557552063288e-08 ] ] } "relaxed-potential-energy" { "source-value" 5.043343374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.080326911099094e-19 } }