{ "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" [ [ 0.8355512 -0.0558929 -1.2652814 ] [ -0.7673012 0.5294286 1.147229 ] [ -0.06825 -0.4735357 0.1180524 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.338700598121385e-09 -8.955029764871232e-11 -2.027204277813093e-09 ] [ -1.229352043751785e-09 8.48238125302875e-10 1.838063482503763e-09 ] [ -1.093485543696e-10 -7.586878276541626e-10 1.891407953093299e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0556337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.497841496668601e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7322188 1.0302524 2.4726616 ] [ 1.9702814 0.0180878 0.6264302 ] [ 1.806696 2.4489417 0.7997404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.322187999999999e-11 1.0302524e-10 2.4726616e-10 ] [ 1.9702814e-10 1.80878e-12 6.264302e-11 ] [ 1.806696e-10 2.4489417e-10 7.997404e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -3e-07 1e-06 ] [ 2e-07 1e-07 -4e-07 ] [ 4e-07 2e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -4.8065298624e-16 1.6021766208e-15 ] [ 3.2043532416e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }