{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -57.1141428 -101.4153436 15.7032422 ] [ 97.5843847 45.5419658 -13.5716587 ] [ -53.0142168 45.2659146 19.8773113 ] [ 24.6537351 29.959875 -39.6927358 ] [ -12.1097603 -19.3524118 17.683841 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.150694431119265e-08 -1.624852925063189e-07 2.515936752359996e-08 ] [ 1.563474197214932e-07 7.296627287003316e-08 -2.174419427461692e-08 ] [ -8.49381387269826e-08 7.252399009124939e-08 3.184696344922365e-08 ] [ 3.949963799261635e-08 4.80010112870904e-08 -6.359477331435119e-08 ] [ -1.940197483615199e-08 -3.100598174205404e-08 2.83326366161445e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 51.665395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.277708797339722e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0583931 0.3820789 3.8452383 ] [ 1.9579184 0.8029057 2.669523 ] [ -0.090591 2.138772 2.2521573 ] [ 2.8773708 3.778389 0.3065572 ] [ 1.5812688 1.8739041 0.5723682 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.839310000000001e-12 3.820789e-11 3.8452383e-10 ] [ 1.9579184e-10 8.029057000000001e-11 2.669523e-10 ] [ -9.059100000000001e-12 2.138772e-10 2.2521573e-10 ] [ 2.8773708e-10 3.778389e-10 3.065572e-11 ] [ 1.5812688e-10 1.8739041e-10 5.723682e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 -8e-07 2.6e-06 ] [ 2.1e-06 -4e-07 -2e-07 ] [ 6e-07 -0.0 -1.4e-06 ] [ 5e-07 6e-07 2e-07 ] [ -1e-06 7e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36457090368e-15 -1.28174129664e-15 4.16565921408e-15 ] [ 3.36457090368e-15 -6.408706483200001e-16 -3.2043532416e-16 ] [ 9.6130597248e-16 0.0 -2.24304726912e-15 ] [ 8.010883104e-16 9.6130597248e-16 3.2043532416e-16 ] [ -1.6021766208e-15 1.12152363456e-15 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.662431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.028745091069317e-18 } }