{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.496328e-11 2.666722e-11 -3.07337e-12 ] [ 8.70967e-12 2.5023147e-10 7.575592e-11 ] [ 2.7129616e-10 4.530998e-11 2.305506e-11 ] [ 2.450599e-10 2.687955e-10 1.0210233e-10 ] [ 2.9740299e-10 2.7679554e-10 3.2929636e-10 ] ] "source-value" [ [ 0.3496328 0.2666722 -0.0307337 ] [ 0.0870967 2.5023147 0.7575592 ] [ 2.7129616 0.4530998 0.2305506 ] [ 2.450599 2.687955 1.0210233 ] [ 2.9740299 2.7679554 3.2929636 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.1060611680416e-12 -2.36144812139712e-12 -1.0910822787648e-12 ] [ -2.89897837767552e-12 4.57517555835648e-12 1.33028724825024e-12 ] [ 4.82207097562176e-12 -4.04837988543744e-12 -4.30088292087552e-12 ] [ 1.47816815035008e-12 -1.35816512145216e-12 7.491617661198722e-12 ] [ -1.29519958025472e-12 3.19281756993024e-12 -3.42993970980864e-12 ] ] "source-value" [ [ -0.0013145 -0.0014739 -0.000681 ] [ -0.0018094 0.0028556 0.0008303 ] [ 0.0030097 -0.0025268 -0.0026844 ] [ 0.0009226 -0.0008477 0.0046759 ] [ -0.0008084 0.0019928 -0.0021408 ] ] } "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" -1.122713475005671e-18 "source-value" -7.0074264 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.718432206647167e-08 -1.561894776308677e-08 -8.489338705004573e-09 ] [ -2.386633184308929e-08 1.233743609869398e-08 7.760554222236347e-10 ] [ 2.334314891823249e-08 -1.959163153233322e-08 -3.807186935200911e-09 ] [ 1.095223024132427e-08 2.123366982680574e-08 -8.447940063299721e-09 ] [ 6.755274750004206e-09 1.639473530137941e-09 1.996841028128157e-08 ] ] "source-value" [ [ -10.7256103 -9.7485805 -5.2986285 ] [ -14.8961928 7.700422 0.4843757 ] [ 14.5696477 -12.2281347 -2.3762592 ] [ 6.8358445 13.2530144 -5.2727895 ] [ 4.2163109 1.0232789 12.4633015 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.713704454677104e-19 "source-value" 6.0628175 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }