{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1565467 -1.6176081 -1.3351181 ] [ -0.3754733 1.0103841 -0.1675662 ] [ 2.53202 0.6072241 1.5026842 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.455168704403392e-09 -2.591693879436709e-09 -2.139095005826916e-09 ] [ -6.015745429946247e-10 1.618813783048049e-09 -2.68470648076297e-10 ] [ 4.056743247398016e-09 9.728802566063213e-10 2.407565493685551e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0215293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.64755346592219e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8569415 3.7930506 1.134805 ] [ 4.5569743 2.4139712 2.0539902 ] [ 4.7039382 4.7748292 2.2580087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8569415e-10 3.7930506e-10 1.134805e-10 ] [ 4.556974300000001e-10 2.4139712e-10 2.0539902e-10 ] [ 4.7039382e-10 4.774829200000001e-10 2.2580087e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 0.0 ] [ -2e-07 -0.0 -1e-07 ] [ 1e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }