{ "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" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8639276 -11.7922801 9.6078622 ] [ -2.767378 -2.0012497 -15.5425736 ] [ -10.5984058 7.7120498 0.7507089 ] [ 8.8313708 12.5958471 5.2673676 ] [ 12.3983406 -6.5143671 -0.0833651 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.259940094838385e-08 -1.889331548214509e-08 1.539349219270805e-08 ] [ -4.433828332516263e-09 -3.206355481723013e-09 -2.490194804898329e-08 ] [ -1.698051799051112e-08 1.235606588800532e-08 1.202768248606485e-09 ] [ 1.414941582537579e-08 2.018077174279148e-08 8.439253221879407e-09 ] [ 1.986433144603544e-08 -1.04371666669287e-08 -1.335656142106541e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 45.788326 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.336098542276878e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.764362 1.1973638 4.9391719 ] [ 1.6449027 2.9856845 -0.2671201 ] [ -1.3826817 6.018254 3.2909415 ] [ 4.0229536 6.190385 4.2906805 ] [ 5.8856933 1.2258456 2.8300132 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.64362e-11 1.1973638e-10 4.9391719e-10 ] [ 1.6449027e-10 2.9856845e-10 -2.671201e-11 ] [ -1.3826817e-10 6.018254e-10 3.2909415e-10 ] [ 4.0229536e-10 6.190385e-10 4.2906805e-10 ] [ 5.8856933e-10 1.2258456e-10 2.8300132e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }