{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2210193e-10 1.1500688e-10 7.80795e-12 ] [ 2.1308277e-10 2.4592432e-10 3.1024652e-10 ] [ 1.0579816e-10 3.5631601e-10 1.0152852e-10 ] [ 3.5280795e-10 1.2929653e-10 1.2549768e-10 ] [ 3.5248894e-10 3.6721396e-10 2.23909e-11 ] ] "source-value" [ [ 1.2210193 1.1500688 0.0780795 ] [ 2.1308277 2.4592432 3.1024652 ] [ 1.0579816 3.5631601 1.0152852 ] [ 3.5280795 1.2929653 1.2549768 ] [ 3.5248894 3.6721396 0.223909 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.60617913809664e-12 -4.44315620480256e-12 -4.18136054496384e-12 ] [ 4.40149961266176e-12 4.81309878654528e-12 -1.2192564084288e-12 ] [ -6.2749247353632e-12 2.80316821575168e-12 -1.2000302889792e-13 ] [ 3.2988816622272e-12 -6.19449546899904e-12 7.1601273183552e-13 ] [ 2.18072259857088e-12 3.02138467150464e-12 4.80460725045504e-12 ] ] "source-value" [ [ -0.0022508 -0.0027732 -0.0026098 ] [ 0.0027472 0.0030041 -0.000761 ] [ -0.0039165 0.0017496 -7.49e-05 ] [ 0.002059 -0.0038663 0.0004469 ] [ 0.0013611 0.0018858 0.0029988 ] ] } "species" { "source-value" [ "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" -1.522092014670507e-18 "source-value" -9.5001512 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.698959011393919e-08 -2.177536862621614e-08 -2.169354802967448e-08 ] [ -8.3772238324815e-09 2.541673925335333e-09 3.65172100854288e-08 ] [ -1.204391285566888e-08 1.120818452542121e-08 7.237507642609978e-10 ] [ 2.64667620712039e-08 -2.096060798140488e-08 5.564863769238627e-09 ] [ 2.094396489110333e-08 2.898611799664681e-08 -2.111227642903629e-08 ] ] "source-value" [ [ -16.8455773 -13.5911162 -13.5400478 ] [ -5.2286519 1.5863881 22.79225 ] [ -7.5172192 6.9955986 0.4517297 ] [ 16.5192537 -13.0825826 3.4733148 ] [ 13.0721948 18.091712 -13.1772466 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.254261580350115e-18 "source-value" 7.8284851 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }