{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.093028e-11 7.361263e-11 1.275909e-11 ] [ 2.1202886e-10 4.680183e-11 3.053175000000001e-11 ] [ -8.274814000000001e-11 2.5972762e-10 1.4260365e-10 ] [ 1.1177173e-10 3.469967e-10 2.4190442e-10 ] [ 2.9400842e-10 2.1557574e-10 1.7235288e-10 ] ] "source-value" [ [ -0.2093028 0.7361263 0.1275909 ] [ 2.1202886 0.4680183 0.3053175 ] [ -0.8274814 2.5972762 1.4260365 ] [ 1.1177173 3.469967 2.4190442 ] [ 2.9400842 2.1557574 1.7235288 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.21676864828352e-12 1.7880291088128e-12 -7.700060839564801e-13 ] [ 5.169422867011201e-12 -2.15028124277568e-12 7.514208351552e-14 ] [ -5.44756072838208e-12 2.9015418602688e-13 7.7192869590144e-13 ] [ 1.63117601763648e-12 -1.07618203619136e-12 -1.48073163294336e-12 ] [ 2.86373049201792e-12 1.14844020178944e-12 1.4035067198208e-12 ] ] "source-value" [ [ -0.0026319 0.001116 -0.0004806 ] [ 0.0032265 -0.0013421 4.69e-05 ] [ -0.0034001 0.0001811 0.0004818 ] [ 0.0010181 -0.0006717 -0.0009242 ] [ 0.0017874 0.0007168 0.000876 ] ] } "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" -1.853185946974508e-18 "source-value" -11.566677 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.531268708585712e-08 -9.514041973237787e-08 1.918264342568862e-08 ] [ 6.047007452650153e-08 -4.333326132271345e-08 -9.630277515855427e-08 ] [ -5.140016052681817e-08 6.058981079299209e-08 -3.224411531586444e-08 ] [ -2.249273776077883e-08 4.250339231258571e-08 8.85417204163416e-08 ] [ 9.873551084695259e-08 3.538047794951352e-08 2.082252679260616e-08 ] ] "source-value" [ [ -53.2479915 -59.3819798 11.9728644 ] [ 37.7424522 -27.0464946 -60.107465 ] [ -32.0814571 37.8171857 -20.125194 ] [ -14.0388628 26.5285311 55.2633956 ] [ 61.6258592 22.0827576 12.9963991 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.859539878053891e-18 "source-value" 55.296899 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }