{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3360311 1.4531012 2.2149989 ] [ -0.2649354 -1.3004961 -2.0718903 ] [ -0.0710957 -0.1526051 -0.1431086 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.383811722817069e-10 2.328124770296425e-09 3.548819452677717e-09 ] [ -4.244733039022964e-10 -2.083624446861579e-09 -3.319534199522298e-09 ] [ -1.139078683794106e-10 -2.445003234348461e-10 -2.292852531554189e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.773808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.405719005298801e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2155883 0.9410739 0.2664687 ] [ 1.3898465 2.0854633 2.2368407 ] [ 2.6430271 2.7178336 0.433509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2155883e-10 9.410739e-11 2.664687e-11 ] [ 1.3898465e-10 2.0854633e-10 2.2368407e-10 ] [ 2.6430271e-10 2.7178336e-10 4.33509e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 3e-07 2e-07 ] [ 1e-07 -0.0 -4e-07 ] [ -3e-07 -3e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ -4.8065298624e-16 -4.8065298624e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }