{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0797363 0.1475872 -1.2542671 ] [ -1.1109132 -0.2675188 1.8638882 ] [ 1.1906495 0.1199316 -0.6096211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.277516356890951e-10 2.364607613693338e-10 -2.009557423858616e-09 ] [ -1.779879156778115e-09 -4.286123669844711e-10 2.986278097824995e-09 ] [ 1.90763079246721e-09 1.921516056151373e-10 -9.76720673966379e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3097133 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.010927513321082e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7747904 2.4103186 1.4525757 ] [ 2.897313 2.6203516 0.3971551 ] [ 2.7645415 2.3317558 2.7555897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.747904e-11 2.4103186e-10 1.4525757e-10 ] [ 2.897313e-10 2.6203516e-10 3.971551e-11 ] [ 2.7645415e-10 2.3317558e-10 2.7555897e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 4e-07 -1.8e-06 ] [ -5e-06 -1.3e-06 8.8e-06 ] [ -4e-07 8e-07 -6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.65175375232e-15 6.408706483200001e-16 -2.88391791744e-15 ] [ -8.010883104e-15 -2.08282960704e-15 1.409915426304e-14 ] [ -6.408706483200001e-16 1.28174129664e-15 -1.105501868352e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }