{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.9705054 7.3921478 -3.8115779 ] [ 3.7663871 -9.4323935 0.9144217 ] [ -9.7368926 2.0402457 2.8971562 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.565804166240153e-09 1.184352638265815e-08 -6.10682099973796e-09 ] [ 6.034417356502712e-09 -1.511236034388589e-08 1.465065069292191e-09 ] [ -1.560022168296053e-08 3.26883396122773e-09 4.641755930445769e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1779682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.296019593285858e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6751191 0.4286623 1.898123 ] [ 0.9685535 2.7130567 1.2584627 ] [ 2.7666152 1.1592858 1.0005932 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.751191e-11 4.286623e-11 1.898123e-10 ] [ 9.685534999999999e-11 2.7130567e-10 1.2584627e-10 ] [ 2.7666152e-10 1.1592858e-10 1.0005932e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }