{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.498591e-10 1.4502546e-10 3.3033e-11 ] [ 2.1740799e-10 2.4397807e-10 2.6245664e-10 ] [ 8.208923e-11 3.7282417e-10 1.0071461e-10 ] [ 3.7642888e-10 1.126749e-10 1.2626991e-10 ] [ 3.2049455e-10 3.3925509e-10 4.499741e-11 ] ] "source-value" [ [ 1.498591 1.4502546 0.33033 ] [ 2.1740799 2.4397807 2.6245664 ] [ 0.8208923 3.7282417 1.0071461 ] [ 3.7642888 1.126749 1.2626991 ] [ 3.2049455 3.3925509 0.4499741 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1327388709056e-12 -6.1026907486272e-13 6.4038999533376e-13 ] [ 6.112303808352e-13 -1.0366082736576e-13 -2.7036730476e-12 ] [ -6.195616992633601e-13 9.020254375104e-13 7.8282349692288e-13 ] [ -1.07650247151552e-12 8.058948402623999e-13 2.6035370088e-13 ] [ -4.790508096192e-14 -9.9383015788224e-13 1.02010585446336e-12 ] ] "source-value" [ [ 0.000707 -0.0003809 0.0003997 ] [ 0.0003815 -6.47e-05 -0.0016875 ] [ -0.0003867 0.000563 0.0004886 ] [ -0.0006719 0.000503 0.0001625 ] [ -2.99e-05 -0.0006203 0.0006367 ] ] } "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" -2.146791381660253e-18 "source-value" -13.399218 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.196485633423342e-08 -4.948203451617875e-09 -8.405867706325825e-11 ] [ -2.916026338009142e-09 3.833215736364766e-09 -7.333077798476022e-09 ] [ 9.320852189215901e-09 -8.959181004495724e-09 3.408199294588019e-09 ] [ 3.886756794025675e-09 -6.502803597880881e-09 4.765546985528246e-09 ] [ 1.673273849218648e-09 1.657697231762971e-08 -7.56609804576985e-10 ] ] "source-value" [ [ -7.467876 -3.0884257 -0.0524653 ] [ -1.8200405 2.3925051 -4.5769472 ] [ 5.8176184 -5.591881 2.1272307 ] [ 2.4259228 -4.0587308 2.9744205 ] [ 1.0443754 10.3465324 -0.4722387 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.657156753501711e-18 "source-value" -10.343159 } "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 }