{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2280046 0.1065006 -0.3046545 ] [ 0.1106156 -0.2940876 0.2750697 ] [ 0.5108979 0.7672255 0.7059274 ] [ 1.0517389 -0.0495582 0.1787548 ] [ -1.4452478 -0.5300804 -0.8550973 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.653036425645163e-10 1.706327728269804e-10 -4.881103213429529e-10 ] [ 1.772257296758904e-10 -4.711802810691384e-10 4.407102460613897e-10 ] [ 8.185486777396685e-10 1.229230769108967e-09 1.131020385580371e-09 ] [ 1.685071490648862e-09 -7.940099006309878e-11 2.863967637753432e-10 ] [ -2.315542255499905e-09 -8.492824310213735e-10 -1.370016913856488e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.365862432689672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.660794258091379e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8430594 2.7260131 0.9226144 ] [ 2.7407231 1.4014827 3.5639036 ] [ 1.9327199 3.6017982 3.136617 ] [ 3.9314301 1.7532847 1.5303571 ] [ 4.2124404 3.9051264 2.513943 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8430594e-10 2.7260131e-10 9.226144e-11 ] [ 2.7407231e-10 1.4014827e-10 3.5639036e-10 ] [ 1.9327199e-10 3.6017982e-10 3.136617000000001e-10 ] [ 3.9314301e-10 1.7532847e-10 1.5303571e-10 ] [ 4.2124404e-10 3.9051264e-10 2.513943e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.49e-05 7.5e-06 -2.27e-05 ] [ 1.92e-05 -3.25e-05 8.4e-06 ] [ -5.6e-06 3.4e-05 2.6e-06 ] [ 3.8e-06 -3.7e-05 -3e-06 ] [ -2.6e-06 2.8e-05 1.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.38724318466e-14 1.2016324755e-14 -3.636940959179999e-14 ] [ 3.076179137279999e-14 -5.207074060499999e-14 1.34582837256e-14 ] [ -8.972189150399999e-15 5.447400555599999e-14 4.165659248399999e-15 ] [ 6.088271209199999e-15 -5.9280535458e-14 -4.806529901999999e-15 ] [ -4.165659248399999e-15 4.486094575199999e-14 2.37122141832e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }