{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.706666e-11 6.718444e-11 -6.777789e-11 ] [ 8.43065e-12 8.893684e-11 4.8236449e-10 ] [ 1.196279e-11 5.569359000000001e-10 1.8208406e-10 ] [ 5.0578502e-10 -3.83719e-11 1.815936e-10 ] [ 4.7701099e-10 3.6751969e-10 5.553267e-10 ] [ 5.3343249e-10 4.8772273e-10 2.152703e-11 ] ] "source-value" [ [ 0.2706666 0.6718444 -0.6777789 ] [ 0.0843065 0.8893684 4.8236449 ] [ 0.1196279 5.569359 1.8208406 ] [ 5.0578502 -0.383719 1.815936 ] [ 4.7701099 3.6751969 5.553267 ] [ 5.3343249 4.8772273 0.2152703 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 0.0 1.6021766208e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 4.8065298624e-16 1.6021766208e-16 ] [ 4.8065298624e-16 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -3e-07 1e-07 -2e-07 ] [ -4e-07 -3e-07 -1e-07 ] [ -3e-07 0.0 1e-07 ] [ 3e-07 -1e-07 2e-07 ] [ 4e-07 3e-07 1e-07 ] [ 3e-07 -0.0 -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" 4.09366909263058e-31 "source-value" 2.5550673e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.695914667531438e-09 -2.528403577038233e-09 -3.843896326372006e-09 ] [ -3.526067903791709e-09 -1.89090887507592e-09 3.89452783128954e-09 ] [ -2.754084573667499e-09 4.000876309936692e-09 -8.044032138284352e-10 ] [ 3.401560996195058e-09 -4.130923864723393e-09 -1.471072430531881e-09 ] [ 2.70258468902149e-09 1.69252320022925e-09 4.515258478615436e-09 ] [ 2.871921459774098e-09 2.856836966889265e-09 -2.290414499390317e-09 ] ] "source-value" [ [ -1.6826576 -1.5781054 -2.3991714 ] [ -2.2007985 -1.1802125 2.4307731 ] [ -1.7189644 2.4971506 -0.502069 ] [ 2.1230874 -2.5783199 -0.9181712 ] [ 1.6868207 1.0563899 2.8182027 ] [ 1.7925124 1.7830974 -1.4295643 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.961685507952746e-18 "source-value" 12.243878 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.413305e-10 1.605976e-10 1.085725e-10 ] [ 1.596802e-10 1.851301e-10 3.402769e-10 ] [ 1.403818e-10 3.874197e-10 1.795071e-10 ] [ 3.61937e-10 1.350758e-10 2.07249e-10 ] [ 3.606514e-10 2.808679e-10 3.770695e-10 ] [ 3.997077e-10 3.808366e-10 1.42443e-10 ] ] "source-value" [ [ 1.413305 1.605976 1.085725 ] [ 1.596802 1.851301 3.402769 ] [ 1.403818 3.874197 1.795071 ] [ 3.61937 1.350758 2.07249 ] [ 3.606514 2.808679 3.770695 ] [ 3.997077 3.808366 1.42443 ] ] } "instance-id" 1 }