{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2146055e-10 2.3107447e-10 1.6111605e-10 ] [ 2.6112117e-10 5.010412e-11 2.3991678e-10 ] [ 2.5837375e-10 4.2927334e-10 1.3995747e-10 ] [ 3.5500407e-10 2.136386e-10 8.854669e-11 ] [ 3.0285446e-10 2.7434083e-10 3.2025336e-10 ] ] "source-value" [ [ 1.2146055 2.3107447 1.6111605 ] [ 2.6112117 0.5010412 2.3991678 ] [ 2.5837375 4.2927334 1.3995747 ] [ 3.5500407 2.136386 0.8854669 ] [ 3.0285446 2.7434083 3.2025336 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.8777509995776e-12 2.44924740021696e-12 -2.04629998008576e-12 ] [ 1.50700732952448e-12 -2.83120630661568e-12 2.41960713273216e-12 ] [ 1.26283561251456e-12 -4.1400243881472e-12 3.22133631378048e-12 ] [ -3.00520268763456e-12 1.93398739896768e-12 -1.49851579343424e-12 ] [ -1.64239125398208e-12 2.58815611324032e-12 -2.09628789065472e-12 ] ] "source-value" [ [ 0.001172 0.0015287 -0.0012772 ] [ 0.0009406 -0.0017671 0.0015102 ] [ 0.0007882 -0.002584 0.0020106 ] [ -0.0018757 0.0012071 -0.0009353 ] [ -0.0010251 0.0016154 -0.0013084 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.290017800459008e-09 -3.180706556635951e-09 3.638185019362052e-09 ] [ -4.006424487356861e-09 -1.571696972983563e-09 3.048860238157077e-09 ] [ 1.678161449218061e-09 -5.858230639825536e-10 -3.339628218047386e-10 ] [ 1.640184095469266e-09 6.102868109579123e-09 -1.743722997194183e-09 ] [ -1.601938857789473e-09 -7.646413557593933e-10 -4.609359438520206e-09 ] ] "source-value" [ [ 1.4293167 -1.9852409 2.2707765 ] [ -2.5006135 -0.9809761 1.9029489 ] [ 1.047426 -0.365642 -0.2084432 ] [ 1.0237224 3.8091107 -1.0883463 ] [ -0.9998516 -0.4772516 -2.8769359 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.387547097896966e-18 "source-value" -14.901897 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }