{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5755933 -0.9109653 -1.9249591 ] [ 0.0601017 -0.1450643 0.1113009 ] [ -0.635695 1.0560297 1.8136582 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.222021283491206e-10 -1.459527306020058e-09 -3.084124466016209e-09 ] [ 9.629353861033537e-11 -2.324186299727174e-10 1.783236998539987e-10 ] [ -1.018495666959456e-09 1.691946096210438e-09 2.905800766162211e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2494709 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.001275616834994e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1843307 2.7576685 1.3944977 ] [ 3.1749216 4.9056056 1.328681 ] [ 3.5286017 3.8234969 3.4121453 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1843307e-10 2.7576685e-10 1.3944977e-10 ] [ 3.1749216e-10 4.9056056e-10 1.328681e-10 ] [ 3.5286017e-10 3.8234969e-10 3.4121453e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 4e-07 2e-07 ] [ 1e-07 -4e-07 2e-07 ] [ 0.0 0.0 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 0.0 0.0 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }