{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.568601e-11 4.018398000000001e-11 1.7651614e-10 ] [ 8.565141e-11 2.7442789e-10 7.380695000000001e-11 ] [ -7.052983e-11 2.4191796e-10 2.6532358e-10 ] [ 2.8087955e-10 7.10156e-12 1.6238646e-10 ] [ 3.1729584e-10 2.2019955e-10 6.86707e-11 ] ] "source-value" [ [ 0.4568601 0.4018398 1.7651614 ] [ 0.8565141 2.7442789 0.7380695 ] [ -0.7052983 2.4191796 2.6532358 ] [ 2.8087955 0.0710156 1.6238646 ] [ 3.1729584 2.2019955 0.686707 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2142080899456e-12 -2.02803516660864e-12 1.9794892149984e-12 ] [ -1.2312727330848e-12 3.2155684779456e-12 3.8980957184064e-13 ] [ -3.68548688082624e-12 3.840898013043841e-12 -1.23720078658176e-12 ] [ 4.98373059666048e-12 -2.0924426667648e-12 -3.37450439872896e-12 ] [ -2.28133929035712e-12 -2.935988657616e-12 2.24240639847168e-12 ] ] "source-value" [ [ 0.001382 -0.0012658 0.0012355 ] [ -0.0007685 0.002007 0.0002433 ] [ -0.0023003 0.0023973 -0.0007722 ] [ 0.0031106 -0.001306 -0.0021062 ] [ -0.0014239 -0.0018325 0.0013996 ] ] } "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" -1.788723812595579e-18 "source-value" -11.164336 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.564900059105143e-09 -7.089170761043858e-09 -1.143141162833806e-09 ] [ -8.645091901930714e-09 5.022173703152941e-09 -3.560771850486548e-09 ] [ -6.455533459513784e-09 3.829884971387785e-09 9.47827052830404e-09 ] [ -3.319266956461949e-09 4.220599452583853e-10 -2.211146009987927e-09 ] [ 1.685499209858364e-08 -2.184947858755254e-09 -2.563211504995761e-09 ] ] "source-value" [ [ 0.9767338 -4.4247124 -0.7134926 ] [ -5.395842 3.1345943 -2.222459 ] [ -4.0292271 2.3904262 5.9158712 ] [ -2.0717235 0.2634291 -1.3800888 ] [ 10.5200587 -1.3637372 -1.5998308 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.259707554923643e-18 "source-value" -7.8624762 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }