{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8065805 -0.7762775 -2.5532288 ] [ -0.3800764 3.3943528 0.6336795 ] [ 2.1866569 -2.6180753 1.9195494 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.894461064540036e-09 -1.243733671999935e-09 -4.090723524615858e-09 ] [ -6.089495272148375e-10 5.438352743712475e-09 1.015266488344803e-09 ] [ 3.503410591754874e-09 -4.19461907171254e-09 3.075457196488719e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.959484 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.115032264949686e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3010695 2.9039379 0.5117511 ] [ 2.9995976 4.7044579 1.9927514 ] [ 3.8504129 2.4497703 2.3328623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3010695e-10 2.9039379e-10 5.117511000000001e-11 ] [ 2.9995976e-10 4.7044579e-10 1.9927514e-10 ] [ 3.8504129e-10 2.4497703e-10 2.3328623e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 -1.7e-06 1.7e-06 ] [ 1.2e-06 -1e-06 1.2e-06 ] [ -3e-06 2.7e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8839179412e-15 -2.7237002778e-15 2.7237002778e-15 ] [ 1.9226119608e-15 -1.602176634e-15 1.9226119608e-15 ] [ -4.806529901999999e-15 4.3258769118e-15 -4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }