{ "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" [ [ -0.4546986 0.6556956 -0.2832711 ] [ 0.7758539 -0.1703695 0.195824 ] [ -0.3211554 -0.4853261 0.0874472 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.285074724325123e-10 1.05054016933661e-09 -4.538503375074773e-10 ] [ 1.243054989977772e-09 -2.72962032046263e-10 3.13744637176416e-10 ] [ -5.145476777629235e-10 -7.775781372903473e-10 1.401058605487248e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0167394 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.639879279547178e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.81181 2.8661817 2.2729923 ] [ 3.5618677 1.4900621 3.0153762 ] [ 3.9933603 3.7186982 2.4199465 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.81181e-10 2.8661817e-10 2.2729923e-10 ] [ 3.5618677e-10 1.4900621e-10 3.0153762e-10 ] [ 3.9933603e-10 3.7186982e-10 2.4199465e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -1e-07 2e-07 ] [ -3e-07 1e-06 -4e-07 ] [ -8e-07 -9e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-15 -1.602176634e-16 3.204353268e-16 ] [ -4.806529901999999e-16 1.602176634e-15 -6.408706536e-16 ] [ -1.2817413072e-15 -1.4419589706e-15 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }