{ "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" [ [ -28.5437231 -56.5016905 9.1643869 ] [ 43.9704308 19.3182029 -0.5074267 ] [ -30.6357847 27.397918 13.7368737 ] [ 10.1345411 13.3052702 -16.5293054 ] [ 5.0745359 -3.5197007 -5.8645285 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.57320858214089e-08 -9.052568755477747e-08 1.468296643514579e-08 ] [ 7.044839623426425e-08 3.095117304225076e-08 -8.129871955096954e-10 ] [ -4.908393800620234e-08 4.38963036781955e-08 2.20088978850224e-08 ] [ 1.623732481295671e-08 2.131739284786694e-08 -2.648286666994319e-08 ] [ 8.130302780390287e-09 -5.639182173753395e-09 -9.396010454715293e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.644355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.749549251969559e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4340469 -0.5847038 3.1111685 ] [ 1.2928694 1.4432503 2.6904846 ] [ -0.2330189 3.0149398 3.1686011 ] [ 2.9183405 3.5205265 0.1510961 ] [ 1.8553361 1.5820369 0.5244939 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.340469e-11 -5.847038e-11 3.1111685e-10 ] [ 1.2928694e-10 1.4432503e-10 2.6904846e-10 ] [ -2.330189e-11 3.0149398e-10 3.1686011e-10 ] [ 2.9183405e-10 3.5205265e-10 1.510961e-11 ] [ 1.8553361e-10 1.5820369e-10 5.244939e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 8.9e-06 -6e-07 ] [ 6.5e-06 -2.29e-05 -2.7e-06 ] [ -8e-06 1.06e-05 -6e-07 ] [ -2.2e-06 -3.9e-06 1.1e-06 ] [ -6e-07 7.2e-06 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.889359469440001e-15 1.425937192512e-14 -9.6130597248e-16 ] [ 1.04141480352e-14 -3.668984461632e-14 -4.32587687616e-15 ] [ -1.28174129664e-14 1.698307218048e-14 -9.6130597248e-16 ] [ -3.52478856576e-15 -6.24848882112e-15 1.76239428288e-15 ] [ -9.6130597248e-16 1.153567166976e-14 4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.1777541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.150002980887135e-18 } }