{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.7208783 0.2959423 -0.9226079 ] [ -3.677239 -0.8112325 5.5514687 ] [ -1.0436393 0.5152903 -4.6288608 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.563680841902048e-09 4.741518341657798e-10 -1.478180807545385e-09 ] [ -5.891586354893971e-09 -1.299737745533136e-09 8.89443336224297e-09 ] [ -1.672094487008077e-09 8.255860715850182e-10 -7.416252554697585e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6560311 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.226631403653771e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8668156 2.4133039 1.4577564 ] [ 2.8471571 2.6091837 0.4737326 ] [ 2.7226721 2.3399384 2.6738314 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.668156e-11 2.4133039e-10 1.4577564e-10 ] [ 2.8471571e-10 2.6091837e-10 4.737326e-11 ] [ 2.7226721e-10 2.3399384e-10 2.6738314e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 0.0 2e-07 ] [ -4e-07 -1e-07 6e-07 ] [ -5e-07 1e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 0.0 3.2043532416e-16 ] [ -6.408706483200001e-16 -1.6021766208e-16 9.6130597248e-16 ] [ -8.010883104e-16 1.6021766208e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }