{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.9027888 0.9259225 1.2544801 ] [ 3.6043055 -2.8783548 -4.1526699 ] [ 8.2984833 1.9524322 2.8981898 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.907036993768009e-08 1.483491382172688e-09 2.009898687478846e-09 ] [ 5.774734006320855e-09 -4.611632766927459e-09 -6.653310627679874e-09 ] [ 1.329563593135923e-08 3.12814122453711e-09 4.643411940201028e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8461204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.559987564861945e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.4068524 2.3317109 2.9181726 ] [ 2.8579663 0.6535575 0.505873 ] [ 1.3161615 1.5494192 1.7951726 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.068524e-11 2.3317109e-10 2.9181726e-10 ] [ 2.8579663e-10 6.535575000000001e-11 5.05873e-11 ] [ 1.3161615e-10 1.5494192e-10 1.7951726e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0013119 0.0013375 0.0019324 ] [ -0.0011113 0.0014748 0.0021333 ] [ 0.0024233 -0.0028123 -0.0040658 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.10189550882752e-12 2.14291123032e-12 3.09604610203392e-12 ] [ -1.78049887869504e-12 2.36289008035584e-12 3.41792338515264e-12 ] [ 3.882554605184641e-12 -4.505801310675841e-12 -6.514129704848639e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055904567311084e-19 } }