{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6358834e-10 -9.300720000000001e-11 2.8289818e-10 ] [ 2.605075e-11 1.8034204e-10 -1.550708e-10 ] [ -3.826713e-11 4.5809644e-10 3.4104526e-10 ] [ 4.1838133e-10 -1.5705662e-10 4.67389e-11 ] [ 3.0288966e-10 7.189714000000001e-11 5.3329976e-10 ] [ 4.577233200000001e-10 4.1546525e-10 9.165881000000001e-11 ] ] "source-value" [ [ -1.6358834 -0.930072 2.8289818 ] [ 0.2605075 1.8034204 -1.550708 ] [ -0.3826713 4.5809644 3.4104526 ] [ 4.1838133 -1.5705662 0.467389 ] [ 3.0288966 0.7189714 5.3329976 ] [ 4.5772332 4.1546525 0.9165881 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -2e-07 3e-07 ] [ -1e-07 0.0 -4e-07 ] [ -2e-07 2e-07 -1e-07 ] [ 1e-07 -1e-07 -3e-07 ] [ 1e-07 -1e-07 4e-07 ] [ 2e-07 1e-07 1e-07 ] ] } "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" 3.33982496533642e-31 "source-value" 2.0845548e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.747794848401062e-09 -3.849836876846607e-09 8.320313076951725e-10 ] [ -3.709009397102177e-09 -4.038255731370605e-10 -6.751079290304979e-09 ] [ -3.330141409840305e-09 5.632777953364733e-09 3.062364664458476e-09 ] [ 4.312641615530896e-09 -5.057317767765514e-09 -1.956858790664924e-09 ] [ 2.874546145514293e-09 -1.703911311432234e-09 6.409315951186553e-09 ] [ 5.599757894298355e-09 5.382113575816683e-09 -1.595773842370297e-09 ] ] "source-value" [ [ -3.5874914 -2.4028792 0.5193131 ] [ -2.3149816 -0.2520481 -4.2136923 ] [ -2.0785108 3.5157035 1.9113777 ] [ 2.6917392 -3.1565295 -1.2213752 ] [ 1.7941506 -1.0634978 4.0003804 ] [ 3.495094 3.3592511 -0.9960037 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.766177482365974e-18 "source-value" 17.265122 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.263174e-11 4.385011e-11 2.440297e-10 ] [ 1.443642e-10 1.70162e-10 7.822092e-11 ] [ 8.295505e-11 2.763862e-10 2.693363e-10 ] [ 2.917075e-10 1.010564e-11 1.432133e-10 ] [ 1.93191e-10 1.054076e-10 2.887848e-10 ] [ 2.783401e-10 2.698255e-10 1.169851e-10 ] ] "source-value" [ [ 0.1263174 0.4385011 2.440297 ] [ 1.443642 1.70162 0.7822092 ] [ 0.8295505 2.763862 2.693363 ] [ 2.917075 0.1010564 1.432133 ] [ 1.93191 1.054076 2.887848 ] [ 2.783401 2.698255 1.169851 ] ] } "instance-id" 1 }