{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.602544e-11 5.665931e-11 1.284443e-11 ] [ 1.2901691e-10 4.212476e-11 2.4989792e-10 ] [ 2.152296e-11 2.8141675e-10 7.269018000000001e-11 ] [ 3.0608746e-10 1.5605614e-10 1.36263e-11 ] [ 2.1826014e-10 2.6308789e-10 2.1131129e-10 ] ] "source-value" [ [ 0.8602544 0.5665931 0.1284443 ] [ 1.2901691 0.4212476 2.4989792 ] [ 0.2152296 2.8141675 0.7269018 ] [ 3.0608746 1.5605614 0.136263 ] [ 2.1826014 2.6308789 2.1131129 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.18689244068864e-12 -3.78257878404672e-12 -6.622757279738881e-12 ] [ -1.90835257303488e-12 -8.193531238771199e-13 5.369534726949121e-12 ] [ -4.17559270912896e-12 2.53993059695424e-12 1.265719530432e-13 ] [ 2.37939249955008e-12 -2.59776917296512e-12 -6.51733405809024e-12 ] [ 2.51766034192512e-12 4.659610266272641e-12 7.6439846578368e-12 ] ] "source-value" [ [ 0.0007408 -0.0023609 -0.0041336 ] [ -0.0011911 -0.0005114 0.0033514 ] [ -0.0026062 0.0015853 7.9e-05 ] [ 0.0014851 -0.0016214 -0.0040678 ] [ 0.0015714 0.0029083 0.004771 ] ] } "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" -1.337970438169988e-18 "source-value" -8.3509547 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.848370924443909e-09 -2.300618922505855e-08 -1.552813591156684e-08 ] [ -4.637725815373809e-09 -8.060382510917279e-09 1.730688489295665e-08 ] [ -2.35682124359921e-08 1.681314901308418e-08 -6.686910514465319e-09 ] [ 2.479904168658827e-08 2.011360833862988e-09 -2.708581379764886e-08 ] [ 1.325526748922156e-08 1.2242061728811e-08 3.199397533072438e-08 ] ] "source-value" [ [ -6.1468697 -14.359334 -9.6919002 ] [ -2.8946408 -5.0308951 10.802108 ] [ -14.7101213 10.4939423 -4.1736413 ] [ 15.4783445 1.2553927 -16.9056354 ] [ 8.2732873 7.640894 19.9690689 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.260118128704489e-18 "source-value" 7.8650388 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }