{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5834505e-10 1.9408447e-10 1.5093139e-10 ] [ 4.651342e-10 1.4577448e-10 2.998196e-10 ] [ 5.7397703e-10 3.2562591e-10 1.4800993e-10 ] [ 3.425806e-10 4.370358900000001e-10 1.8457986e-10 ] [ 3.7930231e-10 3.5446214e-10 4.2766652e-10 ] ] "source-value" [ [ 2.5834505 1.9408447 1.5093139 ] [ 4.651342 1.4577448 2.998196 ] [ 5.7397703 3.2562591 1.4800993 ] [ 3.425806 4.3703589 1.8457986 ] [ 3.7930231 3.5446214 4.2766652 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.763906115775999e-14 -6.467987018169601e-13 -6.200423522496e-14 ] [ 4.502116304448e-14 -2.57341608832896e-12 1.49034469266816e-12 ] [ -2.23439551536768e-12 1.93735196987136e-12 4.710399265152e-14 ] [ 1.6614571557696e-12 1.534084114416e-12 -1.2633162655008e-12 ] [ 4.4027813539584e-13 -2.5122129414144e-13 -2.1212818459392e-13 ] ] "source-value" [ [ 5.47e-05 -0.0004037 -3.87e-05 ] [ 2.81e-05 -0.0016062 0.0009302 ] [ -0.0013946 0.0012092 2.94e-05 ] [ 0.001037 0.0009575 -0.0007885 ] [ 0.0002748 -0.0001568 -0.0001324 ] ] } "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" -1.425573097874923e-18 "source-value" -8.8977275 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.879735323219039e-08 -2.330165494701871e-08 -2.199659236748634e-08 ] [ 6.19714594978283e-09 -1.598751727946547e-08 1.127133127279446e-08 ] [ 3.659700649202774e-08 3.971354763739494e-09 -2.009936931434785e-08 ] [ -1.428217458344021e-08 3.130365990970987e-08 -1.143340970280186e-08 ] [ 2.853752136023578e-10 4.014157392817152e-09 4.225804011184158e-08 ] ] "source-value" [ [ -17.9738943 -14.5437492 -13.7291932 ] [ 3.8679543 -9.9786235 7.0350117 ] [ 22.842055 2.4787247 -12.5450397 ] [ -8.9142323 19.5382079 -7.1361731 ] [ 0.1781172 2.50544 26.3753943 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.741589699023588e-18 "source-value" 10.870148 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }