{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6827918e-10 2.1839378e-10 1.0066879e-10 ] [ 1.281863e-10 2.0990886e-10 3.4187893e-10 ] [ 3.991857e-11 3.9056467e-10 2.0944111e-10 ] [ 2.3907596e-10 5.0947752e-10 2.4610422e-10 ] [ 3.3584565e-10 2.9575577e-10 2.5529145e-10 ] ] "source-value" [ [ 1.6827918 2.1839378 1.0066879 ] [ 1.281863 2.0990886 3.4187893 ] [ 0.3991857 3.9056467 2.0944111 ] [ 2.3907596 5.0947752 2.4610422 ] [ 3.3584565 2.9575577 2.5529145 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.35824376815552e-12 -6.11214359068992e-12 -2.11631509841472e-12 ] [ 5.93782677434688e-12 5.43394222710528e-12 -9.45284206272e-14 ] [ -3.81494275178688e-12 7.5086007333792e-12 -1.62909318802944e-12 ] [ -6.10477357823424e-12 3.3453447842304e-13 4.91691983157312e-12 ] [ 1.62348556985664e-12 -7.1649338482176e-12 -1.07714334216384e-12 ] ] "source-value" [ [ 0.0014719 -0.0038149 -0.0013209 ] [ 0.0037061 0.0033916 -5.9e-05 ] [ -0.0023811 0.0046865 -0.0010168 ] [ -0.0038103 0.0002088 0.0030689 ] [ 0.0010133 -0.004472 -0.0006723 ] ] } "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" -2.277427896572761e-18 "source-value" -14.214587 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.86114353697109e-10 -4.149432369264537e-10 1.205501081268584e-09 ] [ 1.364570303146794e-09 -2.575881517713047e-09 4.782620580687801e-10 ] [ -2.260863312925634e-09 4.264667640974281e-09 -1.378726014244549e-09 ] [ -1.564223459918179e-09 4.388417359899942e-09 -1.807964832287752e-09 ] [ 1.77440211599991e-09 -5.662260246234723e-09 1.502927867412599e-09 ] ] "source-value" [ [ 0.4282389 -0.2589872 0.7524146 ] [ 0.8516978 -1.6077388 0.2985077 ] [ -1.4111199 2.6617962 -0.8605331 ] [ -0.9763115 2.7390347 -1.1284429 ] [ 1.1074947 -3.5341049 0.9380538 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.971261397179944e-18 "source-value" -12.303646 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }