{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.278876 -0.1716452 -0.8583447 ] [ 0.6236795 0.1360951 3.6622459 ] [ -0.3448035 0.0355501 -2.8039011 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.46808610983384e-10 -2.750059287782568e-10 -1.375219822257739e-09 ] [ 9.99244722004803e-10 2.180483892218934e-10 5.8675648089423e-09 ] [ -5.524361110214189e-10 5.69575395563634e-11 -4.492344826466897e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2985588 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.88705046923508e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4914077 0.9400816 2.2108993 ] [ 1.4435618 2.2168465 0.2835 ] [ 2.2191251 2.7027699 2.6102949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.914077e-11 9.400816e-11 2.2108993e-10 ] [ 1.4435618e-10 2.2168465e-10 2.835e-11 ] [ 2.2191251e-10 2.7027699e-10 2.6102949e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ 0.0 -0.0 0.0 ] [ -1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }