{ "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" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0605221 -4.2439312 0.3687771 ] [ -9.3891819 1.6480927 -8.7512966 ] [ -1.7084931 2.3333769 11.6213001 ] [ 9.6734275 -5.04277 -4.4288633 ] [ 4.4847697 5.3052315 1.1900827 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.903496996460611e-09 -6.799527404943579e-09 5.908460527742814e-10 ] [ -1.504312785255573e-08 2.640535614605972e-09 -1.402112292972364e-08 ] [ -2.737307724170225e-09 3.738481947495355e-09 1.861937547692186e-08 ] [ 1.549853951119303e-08 -8.07940826463618e-09 -7.095821294440132e-09 ] [ 7.18539322221119e-09 8.49991794726077e-09 1.906722694467632e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7395164 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.07978957005398e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.323242 2.6111545 2.2493557 ] [ 1.2269581 3.8065109 0.1437316 ] [ 2.3400879 3.453528 3.6284803 ] [ 5.0408692 3.3268552 0.8149263 ] [ 3.1254649 4.5662883 1.5522903 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.23242e-11 2.6111545e-10 2.2493557e-10 ] [ 1.2269581e-10 3.8065109e-10 1.437316e-11 ] [ 2.3400879e-10 3.453528e-10 3.6284803e-10 ] [ 5.040869200000001e-10 3.3268552e-10 8.149263e-11 ] [ 3.1254649e-10 4.5662883e-10 1.5522903e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.8e-06 -1.6e-06 8.8e-06 ] [ 1.54e-05 -8.6e-06 6e-07 ] [ -1e-05 -7.4e-06 -4.3e-06 ] [ -4.23e-05 1.8e-05 4e-06 ] [ 4.17e-05 -4e-07 -9.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.690447843199998e-15 -2.5634826144e-15 1.40991543792e-14 ] [ 2.46735201636e-14 -1.37787190524e-14 9.613059803999998e-16 ] [ -1.602176634e-14 -1.18561070916e-14 -6.8893595262e-15 ] [ -6.77720716182e-14 2.8839179412e-14 6.408706535999999e-15 ] [ 6.681076563779999e-14 -6.408706536e-16 -1.45798073694e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }