{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.5636896e-10 -5.7301924e-10 3.147187e-10 ] [ 6.347469999999999e-12 -5.176977000000001e-11 -4.587918100000001e-10 ] [ -3.8579057e-10 4.153342600000001e-10 4.8284238e-10 ] [ 5.2081896e-10 -2.7392167e-10 6.9032564e-10 ] [ 1.3417643e-10 9.0942232e-10 -2.1417689e-10 ] [ 9.098069600000001e-10 5.6821317e-10 3.1683442e-10 ] ] "source-value" [ [ -3.5636896 -5.7301924 3.147187 ] [ 0.0634747 -0.5176977 -4.5879181 ] [ -3.8579057 4.1533426 4.8284238 ] [ 5.2081896 -2.7392167 6.9032564 ] [ 1.3417643 9.0942232 -2.1417689 ] [ 9.0980696 5.6821317 3.1683442 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ -5e-07 -2e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -3e-07 4e-07 ] [ -2e-07 1e-07 -1e-07 ] [ 4e-07 4e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 7.135015763306754e-31 "source-value" 4.4533266e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.860922473353962e-08 -3.606216901399592e-08 1.271537242025086e-08 ] [ -1.158708343469187e-08 -8.465266481930038e-09 -3.552423100376753e-08 ] [ -3.106619987078214e-08 1.177438765494077e-08 7.584015667573243e-09 ] [ 1.647231301379387e-08 -2.546371026534532e-08 2.542760169040703e-08 ] [ 5.626338485090414e-09 3.564844775717815e-08 -1.598506899337123e-08 ] [ 3.916385654012934e-08 2.256831034915235e-08 5.78231005868997e-09 ] ] "source-value" [ [ -11.6149646 -22.5082357 7.9363113 ] [ -7.2320887 -5.2836038 -22.1724812 ] [ -19.389997 7.3489948 4.7335703 ] [ 10.2812092 -15.893198 15.8706608 ] [ 3.5116843 22.2500112 -9.9770954 ] [ 24.4441568 14.0860315 3.6090341 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.384596529432101e-17 "source-value" 148.83481 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.147919e-11 1.188417e-11 2.672415e-10 ] [ 6.892124e-11 1.667561e-10 8.982354e-12 ] [ 5.303116e-11 1.702107e-10 2.13154e-10 ] [ 2.147495e-10 1.160279e-10 2.850921e-10 ] [ 1.555523e-10 2.957039e-10 1.141113e-10 ] [ 2.952569e-10 2.336763e-10 2.431712e-10 ] ] "source-value" [ [ 0.4147919 0.1188417 2.672415 ] [ 0.6892124 1.667561 0.08982354 ] [ 0.5303116 1.702107 2.13154 ] [ 2.147495 1.160279 2.850921 ] [ 1.555523 2.957039 1.141113 ] [ 2.952569 2.336763 2.431712 ] ] } "instance-id" 1 }