{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8656102 1.0981258 -0.4937537 ] [ 1.3242907 -0.3674813 0.3574941 ] [ -0.4586805 -0.7306445 0.1362595 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.386860436592067e-09 1.759391497952557e-09 -7.910806410910457e-10 ] [ 2.121747616163503e-09 -5.887699522919441e-10 5.727686938128594e-10 ] [ -7.34887179571437e-10 -1.170621545660613e-09 2.18311787060523e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7804577 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.086349089476538e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.808626 2.866563 2.272285 ] [ 3.5629729 1.4871662 3.0164595 ] [ 3.9954391 3.7212128 2.4195705 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.808626e-10 2.866563e-10 2.272285e-10 ] [ 3.5629729e-10 1.4871662e-10 3.0164595e-10 ] [ 3.9954391e-10 3.7212128e-10 2.4195705e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 6.5e-06 -2.2e-06 ] [ 5.6e-06 -5.7e-06 2.8e-06 ] [ -4.6e-06 -8e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-15 1.0414148121e-14 -3.5247885948e-15 ] [ 8.972189150399999e-15 -9.1324068138e-15 4.486094575199999e-15 ] [ -7.370012516399999e-15 -1.2817413072e-15 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }