{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0599126e-10 3.7428336e-10 2.2691535e-10 ] [ 5.782972400000001e-10 2.3204413e-10 2.0946114e-10 ] [ 3.6960068e-10 2.5694272e-10 1.0850062e-10 ] [ 3.986144e-10 8.783525e-11 2.6669919e-10 ] [ 4.0057862e-10 3.0965371e-10 3.389033e-10 ] ] "source-value" [ [ 2.0599126 3.7428336 2.2691535 ] [ 5.7829724 2.3204413 2.0946114 ] [ 3.6960068 2.5694272 1.0850062 ] [ 3.986144 0.8783525 2.6669919 ] [ 4.0057862 3.0965371 3.389033 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.277488217956479e-12 -7.794589260192e-12 7.06223432682432e-12 ] [ -1.846716838432704e-11 -9.612579071813761e-12 4.4123944136832e-12 ] [ 1.595543609589888e-11 -4.867893226976641e-12 3.09156000749568e-12 ] [ 1.12616994676032e-12 1.146549633376896e-11 -1.10894654808672e-11 ] [ 7.66289034196224e-12 1.080956522521344e-11 -3.476723267136e-12 ] ] "source-value" [ [ -0.0039181 -0.004865 0.0044079 ] [ -0.0115263 -0.0059997 0.002754 ] [ 0.0099586 -0.0030383 0.0019296 ] [ 0.0007029 0.0071562 -0.0069215 ] [ 0.0047828 0.0067468 -0.00217 ] ] } "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" -3.040766522521782e-18 "source-value" -18.978972 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.781506166004428e-10 -4.688527952101459e-10 -2.980436241430234e-09 ] [ 2.80643265061656e-09 -2.229606289012785e-09 -4.814407284191487e-09 ] [ 7.377319983247468e-10 5.748701039497786e-10 4.544750224327488e-09 ] [ 3.248268902776128e-11 1.880107641169135e-09 -6.095674817204717e-10 ] [ -2.598496881586287e-09 2.434813391040173e-10 3.859660622797043e-09 ] ] "source-value" [ [ -0.6105136 -0.2926349 -1.860242 ] [ 1.7516375 -1.3916108 -3.0049167 ] [ 0.4604561 0.3588057 2.83661 ] [ 0.0202741 1.1734709 -0.3804621 ] [ -1.6218542 0.1519691 2.4090107 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.861373850426385e-18 "source-value" -17.859291 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }