{ "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" [ [ 0.09862 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.862e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.195071 -3.2995378 4.1760411 ] [ -5.0627781 5.509102 3.1276201 ] [ 7.781516 -10.7346897 -12.8719698 ] [ 4.1123536 7.4108559 0.5590671 ] [ -0.6360205 1.1142696 5.0092416 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.925598002171015e-09 -5.286442366159765e-09 6.690755473043657e-09 ] [ -8.111464774946914e-09 8.826554498722668e-09 5.010999844248743e-09 ] [ 1.246736311229714e-08 -1.719886901058047e-08 -2.062316924711365e-08 ] [ 6.588716848665781e-09 1.187350016092104e-08 8.957242444581414e-10 ] [ -1.019017183844997e-09 1.785256717096526e-09 8.025689845580774e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.820219046368852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.573372549685394e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0202851 0.3458744 1.6786543 ] [ 0.1749678 2.5156236 0.9640054 ] [ 1.7898286 0.7989822 0.2992475 ] [ 2.4339651 2.8887102 0.9756012 ] [ 1.6948194 1.5436478 2.6664201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.02851e-12 3.458744e-11 1.6786543e-10 ] [ 1.749678e-11 2.5156236e-10 9.640054e-11 ] [ 1.7898286e-10 7.989822e-11 2.992475e-11 ] [ 2.4339651e-10 2.8887102e-10 9.756012e-11 ] [ 1.6948194e-10 1.5436478e-10 2.6664201e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001095 0.0003453 -9.19e-05 ] [ 4.31e-05 -0.0003622 -8.75e-05 ] [ -0.0002118 0.0001046 0.000277 ] [ 3.3e-06 0.0001227 1.4e-06 ] [ 5.59e-05 -0.0002103 -9.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.75438341423e-13 5.532315917202e-13 -1.472400326646e-13 ] [ 6.90538129254e-14 -5.803083768347999e-13 -1.40190455475e-13 ] [ -3.393410110812e-13 1.675876759164e-13 4.438029276179999e-13 ] [ 5.2871828922e-15 1.965870729918e-13 2.2430472876e-15 ] [ 8.956167384059998e-14 -3.369377461302e-13 -1.58615486766e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.924216046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070687696226003e-18 } }