{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2148752 0.4291759 -0.6473423 ] [ -2.7695466 2.5536809 -2.9604515 ] [ 0.479359 -4.8668792 0.9831206 ] [ 1.5626878 3.7829127 -0.122508 ] [ 0.5126247 -1.8988903 2.7471812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.442680246660767e-10 6.876155988559206e-10 -1.037156707259818e-09 ] [ -4.437302849294145e-09 4.09144786867209e-09 -4.743166219390251e-09 ] [ 7.680177890976059e-10 -7.797600134740611e-09 1.57513285372406e-09 ] [ 2.503701879396865e-09 6.060894336401851e-09 -1.96279455078072e-10 ] [ 8.213153163512597e-10 -3.04235766918925e-09 4.40146952800408e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.457977 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.995987965630942e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6005187 2.7251602 2.2625056 ] [ 2.5170523 3.9845983 0.3415466 ] [ 3.3068194 1.6945784 0.8399218 ] [ 4.1368425 5.5216659 1.1708397 ] [ 3.945869 3.4959183 2.4093446 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6005187e-10 2.7251602e-10 2.2625056e-10 ] [ 2.5170523e-10 3.9845983e-10 3.415466e-11 ] [ 3.3068194e-10 1.6945784e-10 8.399218e-11 ] [ 4.1368425e-10 5.521665900000001e-10 1.1708397e-10 ] [ 3.945869e-10 3.4959183e-10 2.4093446e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 2.2e-06 -3.3e-06 ] [ 9.1e-06 -8e-07 4.5e-06 ] [ -6.2e-06 -4e-06 -2e-07 ] [ -8.1e-06 4.9e-06 -1.8e-06 ] [ 5.7e-06 -2.3e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 3.5247885948e-15 -5.2871828922e-15 ] [ 1.45798073694e-14 -1.2817413072e-15 7.209794853e-15 ] [ -9.9334951308e-15 -6.408706535999999e-15 -3.204353268e-16 ] [ -1.29776307354e-14 7.850665506599998e-15 -2.8839179412e-15 ] [ 9.1324068138e-15 -3.685006258199999e-15 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260164301887002e-18 } }