{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6013088e-10 1.4989255e-10 1.8531167e-10 ] [ 2.0148675e-10 5.3554318e-10 1.4499387e-10 ] [ 9.401406e-11 3.1902961e-10 1.3750881e-10 ] [ 3.248602e-10 3.4599405e-10 5.948244000000001e-11 ] [ 2.7347221e-10 3.6316822e-10 2.9859079e-10 ] ] "source-value" [ [ 2.6013088 1.4989255 1.8531167 ] [ 2.0148675 5.3554318 1.4499387 ] [ 0.9401406 3.1902961 1.3750881 ] [ 3.248602 3.4599405 0.5948244 ] [ 2.7347221 3.6316822 2.9859079 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.17159019183232e-12 1.010636990634432e-11 2.06152065798336e-12 ] [ -2.371221398784e-12 -2.2983223625376e-12 4.03636356078144e-12 ] [ 6.2332681432224e-12 1.8088574048832e-13 8.074970168832e-13 ] [ -1.618198387008e-13 -4.2049125412896e-12 2.09789006727552e-12 ] [ -1.52879693156736e-12 -3.78418096066752e-12 -9.00327130292352e-12 ] ] "source-value" [ [ -0.0013554 0.0063079 0.0012867 ] [ -0.00148 -0.0014345 0.0025193 ] [ 0.0038905 0.0001129 0.000504 ] [ -0.000101 -0.0026245 0.0013094 ] [ -0.0009542 -0.0023619 -0.0056194 ] ] } "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" -2.899365303329443e-18 "source-value" -18.096415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.809793716900395e-09 -1.68711280999847e-10 -1.100150117785542e-09 ] [ 1.169111804986326e-09 1.045813531367108e-08 1.670110351480879e-09 ] [ -2.489632985644479e-09 -6.379675843919414e-09 -7.117781790267457e-10 ] [ 1.697983578370598e-09 -3.94596378908838e-09 -9.304580002802072e-09 ] [ -2.187255954395179e-09 3.62156003365632e-11 9.446397787915818e-09 ] ] "source-value" [ [ 1.1295844 -0.1053013 -0.6866597 ] [ 0.7297022 6.5274547 1.0424009 ] [ -1.5539067 -3.9818805 -0.444257 ] [ 1.059798 -2.4628769 -5.8074621 ] [ -1.3651778 0.022604 5.8959778 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.480965210125951e-18 "source-value" -15.484967 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }