{ "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" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 26.5428152 -46.6440698 -116.6802445 ] [ -45.1069609 46.6921884 106.9937343 ] [ -0.4729964 -0.3574844 -0.7867208 ] [ 0.8949872 -2.5707982 1.375457 ] [ 18.1421549 2.8801641 9.097774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.252627831402004e-08 -7.473203874822505e-08 -1.86942361387307e-07 ] [ -7.226931878473161e-08 7.480913324480585e-08 1.714228610798643e-07 ] [ -7.578237800461176e-10 -5.727531526995095e-10 -1.260465683241787e-09 ] [ 1.433927579569085e-09 -4.118872806769259e-09 2.203725066471738e-09 ] [ 2.90669366711886e-08 4.614531623105639e-09 1.457624092421271e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.298007 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.732752243416843e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1177964 1.8397098 -0.419386 ] [ 0.0408719 3.4837822 1.5089138 ] [ 1.8822932 0.0970447 0.1068224 ] [ 2.8974413 0.665361 2.3593149 ] [ 1.7621724 2.7607559 3.2240205 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.177964e-11 1.8397098e-10 -4.19386e-11 ] [ 4.08719e-12 3.4837822e-10 1.5089138e-10 ] [ 1.8822932e-10 9.70447e-12 1.068224e-11 ] [ 2.8974413e-10 6.65361e-11 2.359314900000001e-10 ] [ 1.7621724e-10 2.7607559e-10 3.2240205e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.71e-05 -3e-06 4.8e-06 ] [ 1.84e-05 1.7e-05 -8.8e-06 ] [ 5.4e-06 -7.9e-06 -0.0 ] [ 1.44e-05 8.6e-06 -4.8e-06 ] [ -2.1e-05 -1.47e-05 8.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.73972204414e-14 -4.806529901999999e-15 7.690447843199998e-15 ] [ 2.94800500656e-14 2.723700277799999e-14 -1.40991543792e-14 ] [ 8.6517538236e-15 -1.26571954086e-14 0.0 ] [ 2.30713435296e-14 1.37787190524e-14 -7.690447843199998e-15 ] [ -3.364570931399999e-14 -2.35519965198e-14 1.39389367158e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.716098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.197561172525413e-18 } }