{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8502005 -0.1322548 -0.4818266 ] [ 2.4839204 0.5468529 -3.7405919 ] [ 2.3662802 -0.4145981 4.2224186 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.770877847292471e-09 -2.118955485485799e-10 -7.719713137995533e-10 ] [ 3.979679192808185e-09 8.761549313966803e-10 -5.993088890133852e-09 ] [ 3.791198814701948e-09 -6.642593828481005e-10 6.765060364151068e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.151004 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.626370128644728e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.0882066 2.3186995 1.2809365 ] [ 4.4671354 2.9675836 -1.9803937 ] [ 4.0577161 2.0761429 5.3047777 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.0882066e-10 2.3186995e-10 1.2809365e-10 ] [ 4.4671354e-10 2.967583600000001e-10 -1.9803937e-10 ] [ 4.057716100000001e-10 2.0761429e-10 5.3047777e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }