{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.55178e-10 2.7444224e-10 3.0901465e-10 ] [ 2.7484226e-10 4.5629123e-10 1.6077118e-10 ] [ 4.3349695e-10 2.8248568e-10 1.536414e-10 ] [ 4.7046701e-10 2.0312956e-10 3.7219147e-10 ] [ 4.2931408e-10 4.3224079e-10 3.368134e-10 ] ] "source-value" [ [ 2.55178 2.7444224 3.0901465 ] [ 2.7484226 4.5629123 1.6077118 ] [ 4.3349695 2.8248568 1.536414 ] [ 4.7046701 2.0312956 3.7219147 ] [ 4.2931408 4.3224079 3.368134 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.33132720092608e-12 -3.8019651211584e-13 -9.6627272000448e-13 ] [ -1.47896923866048e-12 1.68276610482624e-12 -1.29199522701312e-12 ] [ -2.3103386871936e-13 -9.210913392979201e-13 -1.9378326228576e-12 ] [ 2.57277521768064e-12 -6.0578298032448e-13 2.40054123094464e-12 ] [ 1.46871530828736e-12 2.24304726912e-13 1.79555933893056e-12 ] ] "source-value" [ [ -0.0014551 -0.0002373 -0.0006031 ] [ -0.0009231 0.0010503 -0.0008064 ] [ -0.0001442 -0.0005749 -0.0012095 ] [ 0.0016058 -0.0003781 0.0014983 ] [ 0.0009167 0.00014 0.0011207 ] ] } "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" -3.268245481754911e-18 "source-value" -20.398784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.024924220264033e-09 2.973254164292173e-09 -2.350839308902492e-09 ] [ 2.826064601404208e-09 -2.555004996126361e-09 2.310002390320894e-09 ] [ -2.081620123908958e-09 5.886217461037672e-10 7.404371934401367e-09 ] [ 3.676998549089241e-10 2.75817172622716e-09 -4.292574032920051e-09 ] [ -3.137068552668207e-09 -3.765042800714403e-09 -3.070960982899717e-09 ] ] "source-value" [ [ 1.2638583 1.8557593 -1.4672785 ] [ 1.7638908 -1.5947087 1.4417901 ] [ -1.2992451 0.3673888 4.6214455 ] [ 0.2295002 1.7215154 -2.679214 ] [ -1.9580042 -2.3499549 -1.9167431 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.005025326682638e-18 "source-value" -18.755893 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }