{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4938675 -0.3138274 -1.8668516 ] [ 0.1060343 0.015678 0.4675887 ] [ 0.3878332 0.2981494 1.3992629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.91262968791995e-10 -5.028069273889715e-10 -2.991026012665514e-09 ] [ 1.698856778625462e-10 2.5118925267852e-11 7.491596894624358e-10 ] [ 6.213772909294487e-10 4.776880021211195e-10 2.241866323203079e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.915793027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.875968726755413e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6753779 4.9195455 0.0097325 ] [ 2.8832431 3.595994 2.6754297 ] [ 3.350914 5.7534975 2.040656 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6753779e-10 4.9195455e-10 9.732500000000001e-13 ] [ 2.8832431e-10 3.595994e-10 2.6754297e-10 ] [ 3.350914e-10 5.7534975e-10 2.040656e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 2.2e-06 1.7e-06 ] [ 6e-07 1.5e-06 9e-07 ] [ -1.6e-06 -3.7e-06 -2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 3.5247885948e-15 2.7237002778e-15 ] [ 9.613059803999998e-16 2.403264951e-15 1.4419589706e-15 ] [ -2.5634826144e-15 -5.9280535458e-15 -4.165659248399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }