{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7995609 -1.2439794 -0.8484309 ] [ -3.8665654 -0.3680823 9.1430078 ] [ 5.6661263 1.6120618 -8.2945769 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.883214401685807e-09 -1.993074711436812e-09 -1.359336152344303e-09 ] [ -6.1949206866742e-09 -5.897328555902919e-10 1.464871334095204e-08 ] [ 9.078135088360007e-09 2.582807727244766e-09 -1.328937718860774e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2722106 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.447012563253941e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0802655 1.2293838 0.2870848 ] [ 1.0166391 2.1919156 2.2284883 ] [ 2.1203761 2.4093566 0.1532065 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.02655e-12 1.2293838e-10 2.870848e-11 ] [ 1.0166391e-10 2.1919156e-10 2.2284883e-10 ] [ 2.1203761e-10 2.409356600000001e-10 1.532065e-11 ] ] } "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" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }