{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -67.2886057 39.812959 25.6972033 ] [ -45.4847462 4.7931849 25.0371114 ] [ 112.773352 -44.6061439 -50.7343147 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.078082308987696e-07 6.378739211466894e-08 4.117145834720461e-08 ] [ -7.287459696466164e-08 7.679528785951587e-09 4.011387453744516e-08 ] [ 1.806828280236489e-07 -7.146692090062054e-08 -8.128533288464976e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.309266 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.933467792920833e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6782149 1.3653896 4.3506657 ] [ 2.5941825 4.1847436 2.8357929 ] [ 4.5294085 1.4833258 2.6362034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6782149e-10 1.3653896e-10 4.350665700000001e-10 ] [ 2.5941825e-10 4.1847436e-10 2.8357929e-10 ] [ 4.5294085e-10 1.4833258e-10 2.6362034e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 3e-07 -6e-07 ] [ 2e-07 -8e-07 1e-07 ] [ -1e-06 4e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 4.8065298624e-16 -9.6130597248e-16 ] [ 3.2043532416e-16 -1.28174129664e-15 1.6021766208e-16 ] [ -1.6021766208e-15 6.408706483200001e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }