{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4373825 1.4230253 -0.3028912 ] [ 0.5633328 -0.7243018 0.1723652 ] [ 0.8740497 -0.6987234 0.130526 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.302940636647056e-09 2.279937866466906e-09 -4.85285199286057e-10 ] [ 9.025586418898022e-10 -1.160459410363357e-09 2.761594936795161e-10 ] [ 1.400381994757254e-09 -1.119478295885887e-09 2.091257056065408e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.07029463954097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.316977669640106e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.3382895 1.7601191 1.2343343 ] [ 3.1534784 2.1488754 1.3453883 ] [ 4.5353311 3.7558715 0.6783721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3382895e-10 1.7601191e-10 1.2343343e-10 ] [ 3.1534784e-10 2.1488754e-10 1.3453883e-10 ] [ 4.5353311e-10 3.7558715e-10 6.783721e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 1.2e-06 -3e-07 ] [ 1e-06 4e-07 -2e-07 ] [ -0.0 -1.6e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 1.92261194496e-15 -4.8065298624e-16 ] [ 1.6021766208e-15 6.408706483200001e-16 -3.2043532416e-16 ] [ 0.0 -2.56348259328e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }