{ "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" [ [ -1.1688226 1.1178989 -0.5560936 ] [ 1.4005941 -0.6709749 0.463678 ] [ -0.2317715 -0.446924 0.0924156 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.872660259011128e-09 1.791071496754302e-09 -8.909601722369423e-10 ] [ 2.243999140738259e-09 -1.075020306780487e-09 7.428940572998518e-10 ] [ -3.713388817271309e-10 -7.160511899738159e-10 1.480661149370904e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4096464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.026938569428222e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7978832 2.8679957 2.2698544 ] [ 3.5665747 1.4773154 3.0201151 ] [ 4.00258 3.7296309 2.4183455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7978832e-10 2.8679957e-10 2.2698544e-10 ] [ 3.5665747e-10 1.4773154e-10 3.0201151e-10 ] [ 4.00258e-10 3.7296309e-10 2.4183455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 5e-07 0.0 ] [ 1e-07 -3e-07 1e-07 ] [ -9e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2817413072e-15 8.010883169999999e-16 0.0 ] [ 1.602176634e-16 -4.806529901999999e-16 1.602176634e-16 ] [ -1.4419589706e-15 -3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }