{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1448023 0.1972626 0.8586165 ] [ -0.1344919 -0.8708389 0.020605 ] [ 1.2792942 0.6735763 -0.8792215 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.834175480498068e-09 3.160495258782221e-10 1.375655282533123e-09 ] [ -2.154797778669715e-10 -1.395237726063189e-09 3.3012849271584e-11 ] [ 2.04965525836504e-09 1.079188200184967e-09 -1.408668131804707e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3729842 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.404116427567792e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4767625 2.7674503 1.9931328 ] [ 2.3099784 0.0272477 0.4005385 ] [ 2.2127698 2.2508115 0.671577 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.767625e-11 2.7674503e-10 1.9931328e-10 ] [ 2.3099784e-10 2.72477e-12 4.005385000000001e-11 ] [ 2.2127698e-10 2.2508115e-10 6.71577e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 -3.8e-06 -3.1e-06 ] [ -2.3e-06 5.2e-06 2.2e-06 ] [ -1.5e-06 -1.4e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.08827115904e-15 -6.08827115904e-15 -4.96674752448e-15 ] [ -3.68500622784e-15 8.33131842816e-15 3.52478856576e-15 ] [ -2.4032649312e-15 -2.24304726912e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }