{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3767743e-10 2.4792194e-10 -2.528912e-11 ] [ 1.9777275e-10 2.9323254e-10 3.2719561e-10 ] [ 2.3227472e-10 9.387078e-11 1.753294e-10 ] [ 2.0347076e-10 4.473145e-10 1.2664703e-10 ] [ 4.1191603e-10 2.8909323e-10 1.705091e-10 ] ] "source-value" [ [ 2.3767743 2.4792194 -0.2528912 ] [ 1.9777275 2.9323254 3.2719561 ] [ 2.3227472 0.9387078 1.753294 ] [ 2.0347076 4.473145 1.2664703 ] [ 4.1191603 2.8909323 1.705091 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.32859765216e-14 6.889359469439999e-14 -2.35007266738944e-12 ] [ 1.34054117862336e-12 -9.068319673728001e-14 2.659613190528e-12 ] [ -1.12376668182912e-12 -7.193773027392e-14 -5.8511490191616e-13 ] [ -9.581016192384e-13 -2.667624073632e-13 -1.50636645887616e-12 ] [ 8.0461309896576e-13 3.6048973968e-13 1.78194083765376e-12 ] ] "source-value" [ [ -3.95e-05 4.3e-05 -0.0014668 ] [ 0.0008367 -5.66e-05 0.00166 ] [ -0.0007014 -4.49e-05 -0.0003652 ] [ -0.000598 -0.0001665 -0.0009402 ] [ 0.0005022 0.000225 0.0011122 ] ] } "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" -1.657314728116522e-18 "source-value" -10.344145 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.016992544059155e-09 -3.810605018803726e-09 -1.351336708781375e-08 ] [ -1.688486836668468e-09 -1.035318361260194e-09 4.68760285532061e-09 ] [ -8.756670686156468e-10 -1.935732169307731e-10 1.902773954258916e-09 ] [ -1.330167405439004e-09 4.679097220076107e-09 8.245468998287674e-10 ] [ 1.091131385478227e-08 3.603992167009248e-10 6.098443218187798e-09 ] ] "source-value" [ [ -4.3796623 -2.3783926 -8.4343804 ] [ -1.0538706 -0.6461949 2.9257716 ] [ -0.5465484 -0.1208189 1.1876181 ] [ -0.8302252 2.9204628 0.5146417 ] [ 6.8103065 0.2249435 3.8063489 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.238618825043532e-18 "source-value" -7.7308507 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }