{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7746447 0.1862673 1.1689161 ] [ 1.3216342 1.6141618 -2.0537118 ] [ -0.5469895 -1.800429 0.8847957 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.24111763799194e-09 2.984331157382682e-10 1.872810062526407e-09 ] [ 2.117491433935283e-09 2.586172319455381e-09 -3.290409058930081e-09 ] [ -8.763737959433429e-10 -2.884605274975986e-09 1.417598996403674e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.038276959613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.470032986313798e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5411596 0.5128215 2.7782871 ] [ 1.8166353 0.3825771 0.8482062 ] [ 2.1514012 2.6018833 0.2723389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.411596e-11 5.128215e-11 2.7782871e-10 ] [ 1.8166353e-10 3.825771e-11 8.482062000000001e-11 ] [ 2.1514012e-10 2.6018833e-10 2.723389e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -1.1e-06 -1e-06 ] [ -1.7e-06 -1.8e-06 2.7e-06 ] [ 1e-06 2.9e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 -1.7623942974e-15 -1.602176634e-15 ] [ -2.7237002778e-15 -2.8839179412e-15 4.3258769118e-15 ] [ 1.602176634e-15 4.6463122386e-15 -2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.503686059613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.215700571584767e-19 } }