{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.42886e-11 -5.989559e-11 -1.5666207e-10 ] [ -1.9484093e-10 2.1705391e-10 3.0297419e-10 ] [ 3.5192437e-10 -1.3933367e-10 1.8246408e-10 ] [ 2.6007099e-10 3.6888946e-10 -5.11681e-11 ] [ 3.1128859e-10 3.1011164e-10 4.9706842e-10 ] ] "source-value" [ [ -0.742886 -0.5989559 -1.5666207 ] [ -1.9484093 2.1705391 3.0297419 ] [ 3.5192437 -1.3933367 1.8246408 ] [ 2.6007099 3.6888946 -0.511681 ] [ 3.1128859 3.1011164 4.9706842 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ -9.6130597248e-16 3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 1e-07 -3e-07 -4e-07 ] [ -6e-07 2e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 5e-07 1e-07 2e-07 ] ] } "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" 4.62516651306102e-31 "source-value" 2.8868019e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.758692593846583e-09 -3.598174663699123e-09 -5.005686504636599e-09 ] [ -4.863711706214015e-09 1.438186794083989e-09 3.854656224121974e-09 ] [ 2.833037914928579e-09 -3.862393455459141e-09 2.321167798973587e-10 ] [ 2.860518127893216e-09 3.940758317247401e-09 -3.972935471193575e-09 ] [ 1.928848417456464e-09 2.081623007826875e-09 4.891848971810842e-09 ] ] "source-value" [ [ -1.7218405 -2.245804 -3.1243038 ] [ -3.0356901 0.8976456 2.4058872 ] [ 1.7682432 -2.4107164 0.1448759 ] [ 1.785395 2.4596279 -2.4797113 ] [ 1.2038925 1.2992469 3.053252 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.796995530053445e-18 "source-value" 11.215964 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }