{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2907256e-10 -6.514153000000001e-11 2.3180397e-10 ] [ -6.426319e-11 2.7792799e-10 -1.6523654e-10 ] [ -1.583863e-11 4.430310900000001e-10 3.628289500000001e-10 ] [ 2.3644867e-10 -1.8280881e-10 -6.750936e-11 ] [ 2.6474353e-10 -3.775989e-11 4.724196400000001e-10 ] [ 4.3424831e-10 3.0987867e-10 7.613719e-11 ] ] "source-value" [ [ -2.2907256 -0.6514153 2.3180397 ] [ -0.6426319 2.7792799 -1.6523654 ] [ -0.1583863 4.4303109 3.6282895 ] [ 2.3644867 -1.8280881 -0.6750936 ] [ 2.6474353 -0.3775989 4.7241964 ] [ 4.3424831 3.0987867 0.7613719 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] "source-value" [ [ -1e-07 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.138414966107173e-33 "source-value" 7.1054274e-15 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.12100019101712e-08 -2.758109786079e-08 2.296754424431187e-08 ] [ -1.926319862313517e-08 3.024060386570207e-08 -4.198407047316738e-08 ] [ -7.632928838064971e-09 2.489827586016842e-08 1.596265870810544e-08 ] [ 1.860602118138634e-08 -3.653155933946235e-08 -2.483148368032986e-08 ] [ 1.351122545832473e-08 -1.503082653695935e-08 3.326428814131054e-08 ] [ 3.598888273166028e-08 2.400460385112354e-08 -5.37893678001296e-09 ] ] "source-value" [ [ -25.7212603 -17.2147674 14.3352137 ] [ -12.023143 18.8747005 -26.2043959 ] [ -4.7640995 15.5402816 9.963108 ] [ 11.6129651 -22.8012061 -15.4985932 ] [ 8.4330437 -9.3815041 20.7619358 ] [ 22.462494 14.9824954 -3.3572683 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.64346887797723e-17 "source-value" 102.57726 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.099619999999999e-12 6.822116000000001e-11 1.595736e-10 ] [ 3.790876e-11 1.575629e-10 6.188876e-11 ] [ 3.154214e-11 2.976467e-10 2.437822e-10 ] [ 1.63698e-10 1.180447e-11 6.31717e-11 ] [ 1.584423e-10 2.949968e-11 2.813326e-10 ] [ 2.305753e-10 1.803926e-10 1.00695e-10 ] ] "source-value" [ [ 0.0409962 0.6822116 1.595736 ] [ 0.3790876 1.575629 0.6188876 ] [ 0.3154214 2.976467 2.437822 ] [ 1.63698 0.1180447 0.631717 ] [ 1.584423 0.2949968 2.813326 ] [ 2.305753 1.803926 1.00695 ] ] } "instance-id" 1 }