{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4147919 0.1188417 2.672415 ] [ 0.6892124 1.667561 0.0898235 ] [ 0.5303116 1.702107 2.13154 ] [ 2.147495 1.160279 2.850921 ] [ 1.555523 2.957039 1.141113 ] [ 2.952569 2.336763 2.431712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.147919e-11 1.188417e-11 2.672415e-10 ] [ 6.892124e-11 1.667561e-10 8.98235e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 148.83481 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.384596529432101e-17 } "relaxed-configuration-positions" { "source-value" [ [ -3.5636936 -5.7301937 3.1471853 ] [ 0.0634747 -0.5176977 -4.5879181 ] [ -3.8579057 4.1533426 4.8284238 ] [ 5.2081916 -2.7392195 6.90326 ] [ 1.3417629 9.0942238 -2.1417699 ] [ 9.098073 5.6821352 3.1683434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.5636936e-10 -5.7301937e-10 3.1471853e-10 ] [ 6.347469999999999e-12 -5.176977000000001e-11 -4.587918100000001e-10 ] [ -3.8579057e-10 4.153342600000001e-10 4.8284238e-10 ] [ 5.2081916e-10 -2.7392195e-10 6.903260000000001e-10 ] [ 1.3417629e-10 9.0942238e-10 -2.1417699e-10 ] [ 9.098073e-10 5.6821352e-10 3.1683434e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }