{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.524473000000001e-11 2.3281913e-10 1.8543713e-10 ] [ 2.438459e-10 2.342573e-10 3.6312837e-10 ] [ 1.7939952e-10 4.304442800000001e-10 8.497546e-11 ] [ 3.0723699e-10 2.3628121e-10 1.3413872e-10 ] [ 3.4800076e-10 4.3191051e-10 2.6267779e-10 ] ] "source-value" [ [ 0.7524473 2.3281913 1.8543713 ] [ 2.438459 2.342573 3.6312837 ] [ 1.7939952 4.3044428 0.8497546 ] [ 3.0723699 2.3628121 1.3413872 ] [ 3.4800076 4.3191051 2.6267779 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.74092511616128e-12 -2.24609140469952e-12 -1.345828361472e-13 ] [ 2.4449215233408e-13 -1.92261194496e-14 1.3650544809216e-12 ] [ 3.693017110944e-13 2.29239430904064e-12 -9.0106413153792e-13 ] [ -2.547460827072e-14 -1.82984591861568e-12 -1.23239425671936e-12 ] [ 1.15260586100352e-12 1.80276913372416e-12 9.029867434828801e-13 ] ] "source-value" [ [ -0.0010866 -0.0014019 -8.4e-05 ] [ 0.0001526 -1.2e-05 0.000852 ] [ 0.0002305 0.0014308 -0.0005624 ] [ -1.59e-05 -0.0011421 -0.0007692 ] [ 0.0007194 0.0011252 0.0005636 ] ] } "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" -3.333578238909583e-18 "source-value" -20.806559 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.888098756994535e-09 -6.45015511281542e-09 6.007762264497786e-09 ] [ 1.230135187684032e-10 2.86142271681332e-09 -2.951354492715445e-09 ] [ -5.301298024669248e-10 5.66992586027694e-09 -3.140435046183832e-09 ] [ 5.927811408072597e-09 -1.7973848589723e-09 -1.680241074471859e-10 ] [ -6.325962071618784e-10 -2.838087655202016e-10 2.520513818486765e-10 ] ] "source-value" [ [ -3.0509113 -4.0258702 3.7497503 ] [ 0.076779 1.7859596 -1.8420906 ] [ -0.330881 3.5388894 -1.9601054 ] [ 3.6998489 -1.1218394 -0.1048724 ] [ -0.3948355 -0.1771395 0.1573181 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.476136570226184e-18 "source-value" -15.454829 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }