{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2482512 -1.3245447 -1.3063133 ] [ -0.3946925 1.6761253 -0.6881727 ] [ 0.6429437 -0.3515806 1.994486 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.977422720024608e-10 -2.122154569028539e-09 -2.092944645943432e-09 ] [ -6.323671011150449e-10 2.68544879131624e-09 -1.102574220096692e-09 ] [ 1.030109373117506e-09 -5.632942222877003e-10 3.195518866040124e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2783167 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.854619049591988e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0022735 3.2990405 0.8005551 ] [ 3.1973602 0.8208157 0.5349232 ] [ 3.7425793 1.8896709 2.728207 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0022735e-10 3.2990405e-10 8.005551e-11 ] [ 3.1973602e-10 8.208157e-11 5.349232000000001e-11 ] [ 3.7425793e-10 1.8896709e-10 2.728207e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.64e-05 -0.0003181 0.0001354 ] [ 7e-06 0.0002483 0.0001143 ] [ -8.34e-05 6.98e-05 -0.0002498 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.224062948376e-13 -5.096523872753999e-13 2.169347162436e-13 ] [ 1.1215236438e-14 3.978204582222e-13 1.831287892662e-13 ] [ -1.336215312756e-13 1.118319290532e-13 -4.002237231732e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }