{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0368303 -7.5643903 1.2311549 ] [ -2.3647866 8.333646 -0.2441772 ] [ -7.5781515 -1.9886075 -2.2966249 ] [ 6.0947639 0.2598008 -6.386618 ] [ 3.8113439 0.959551 7.6962652 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.900864559705024e-11 -1.21194892892663e-08 1.972527597363362e-09 ] [ -3.788805803701121e-09 1.335197278722344e-08 -3.912150011724058e-10 ] [ -1.214153716218045e-08 -3.186100444447536e-09 -3.679598721527138e-09 ] [ 9.76488822987583e-09 4.162467678251366e-10 -1.023249004558045e-08 ] [ 6.106446090408692e-09 1.537370178665261e-09 1.233077617091664e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 33.790296 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.413802226111175e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7786205 -2.0811986 2.4906353 ] [ 1.1061115 8.8615391 1.3971385 ] [ -2.3964379 2.5390378 0.0627384 ] [ 5.4576264 3.6290644 -1.5627672 ] [ 4.5937206 4.1878333 5.8711307 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7786205e-10 -2.0811986e-10 2.4906353e-10 ] [ 1.1061115e-10 8.8615391e-10 1.3971385e-10 ] [ -2.3964379e-10 2.5390378e-10 6.27384e-12 ] [ 5.4576264e-10 3.6290644e-10 -1.5627672e-10 ] [ 4.5937206e-10 4.1878333e-10 5.871130700000001e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }