{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.6107323 5.3651567 -4.3415528 ] [ 8.288496 -12.8303957 5.429793 ] [ 6.3222363 7.4652389 -1.0882402 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.340897370382741e-08 8.595928631668479e-09 -6.955934394128778e-09 ] [ 1.327963451279432e-08 -2.055656002615285e-08 8.699487400383496e-09 ] [ 1.01293391910331e-08 1.196063123426671e-08 -1.743553006254716e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7131966 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.15355002255405e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6662772 2.8855317 2.2400821 ] [ 3.6107042 1.3566453 3.0648969 ] [ 4.0900566 3.832765 2.403336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6662772e-10 2.8855317e-10 2.2400821e-10 ] [ 3.6107042e-10 1.3566453e-10 3.0648969e-10 ] [ 4.0900566e-10 3.832765e-10 2.403336e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -1e-07 -2e-07 ] [ 4e-07 2e-07 0.0 ] [ 9e-07 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -1.6021766208e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 0.0 ] [ 1.44195895872e-15 -1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }