{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6125058e-10 5.332233e-11 7.3926272e-10 ] [ -4.569615e-11 -7.88345e-12 2.870042e-10 ] [ 1.203778e-11 5.3898784e-10 2.7707935e-10 ] [ 5.0775976e-10 8.312731e-11 2.3877515e-10 ] [ 5.1950479e-10 6.105977300000001e-10 7.745681e-11 ] [ 4.599100100000001e-10 5.5242914e-10 6.212507600000001e-10 ] ] "source-value" [ [ 2.6125058 0.5332233 7.3926272 ] [ -0.4569615 -0.0788345 2.870042 ] [ 0.1203778 5.3898784 2.7707935 ] [ 5.0775976 0.8312731 2.3877515 ] [ 5.1950479 6.1059773 0.7745681 ] [ 4.5991001 5.5242914 6.2125076 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -6.408706483200001e-16 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -4e-07 0.0 ] [ -3e-07 3e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 0.0 -1e-07 ] [ 0.0 0.0 -0.0 ] ] } "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" 4.752882420211471e-32 "source-value" 2.9665159e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.57521084657958e-09 -1.45833179386915e-08 2.065467924502259e-08 ] [ -1.499455470022339e-08 -1.209879205124348e-08 -3.879500536110072e-09 ] [ -2.388853720996527e-08 1.187634616964693e-08 -7.762454403708614e-09 ] [ 1.688198813377347e-08 -2.250823849914974e-08 -1.301083605938141e-08 ] [ 1.381622573335527e-08 1.970131990836409e-08 -1.886238578291587e-08 ] [ 1.07600888896395e-08 1.761268225085603e-08 2.286049737687571e-08 ] ] "source-value" [ [ -1.6073202 -9.1021912 12.8916369 ] [ -9.358865 -7.5514721 -2.4213938 ] [ -14.9100523 7.4126323 -4.844943 ] [ 10.5369083 -14.0485376 -8.1207252 ] [ 8.6234099 12.2965968 -11.7729753 ] [ 6.7159193 10.9929717 14.2684003 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.04031377172442e-17 "source-value" 64.931279 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.791974e-10 1.969692e-10 5.430326e-10 ] [ 9.772327e-11 1.558703e-10 3.532753e-10 ] [ 1.904195e-10 3.961743e-10 3.08361e-10 ] [ 3.942728e-10 2.452708e-10 3.176311e-10 ] [ 3.885409e-10 4.511937e-10 2.468279e-10 ] [ 3.646129e-10 3.851026e-10 4.717011000000001e-10 ] ] "source-value" [ [ 2.791974 1.969692 5.430326 ] [ 0.9772327 1.558703 3.532753 ] [ 1.904195 3.961743 3.08361 ] [ 3.942728 2.452708 3.176311 ] [ 3.885409 4.511937 2.468279 ] [ 3.646129 3.851026 4.717011 ] ] } "instance-id" 1 }