{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.6081112 -5.9342546 -14.0660017 ] [ -0.0671177 -2.7008885 0.9476891 ] [ 15.6752289 8.6351432 13.1183126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.50069510655137e-08 -9.507724060327016e-09 -2.253621925754427e-08 ] [ -1.075344106678218e-10 -4.327300445739309e-09 1.518365332316489e-09 ] [ 2.511448547618152e-08 1.383502466628399e-08 2.101785392522778e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.96641464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.548366954963522e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1884676 1.8347451 0.665781 ] [ 1.3425289 0.6380133 2.3221376 ] [ 1.8208105 2.9078567 1.9663312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.884676e-11 1.8347451e-10 6.657809999999999e-11 ] [ 1.3425289e-10 6.380133000000001e-11 2.3221376e-10 ] [ 1.8208105e-10 2.9078567e-10 1.9663312e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 3e-07 1.8e-06 ] [ -6e-07 1e-07 -7e-07 ] [ -1.2e-06 -4e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8839179412e-15 4.806529901999999e-16 2.8839179412e-15 ] [ -9.613059803999998e-16 1.602176634e-16 -1.1215236438e-15 ] [ -1.9226119608e-15 -6.408706536e-16 -1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }