{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2540808 0.1415999 -0.1329025 ] [ 1.05119 0.2550854 -2.005851 ] [ -0.7971092 -0.3966852 2.1387535 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.070823175541607e-10 2.268680492876179e-10 -2.12933278345872e-10 ] [ 1.684192042018752e-09 4.086918641874163e-10 -3.213727577008301e-09 ] [ -1.277109724464591e-09 -6.355597532573722e-10 3.426660855354173e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7417806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.994993397482996e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8766307 3.3859274 2.0097834 ] [ 4.2028728 2.6810414 1.4287934 ] [ 3.3094154 2.2692722 3.7261822 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8766307e-10 3.3859274e-10 2.0097834e-10 ] [ 4.2028728e-10 2.6810414e-10 1.4287934e-10 ] [ 3.3094154e-10 2.2692722e-10 3.7261822e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -3e-07 1e-07 ] [ -5e-07 1e-07 4e-07 ] [ -1e-07 2e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -4.8065298624e-16 1.6021766208e-16 ] [ -8.010883104e-16 1.6021766208e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }