{ "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" [ [ -31.2083114 14.3538596 -10.1508018 ] [ 20.7585108 -26.1025728 11.7705606 ] [ 10.4498006 11.7487133 -1.6197588 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.000122731167582e-08 2.299741845883658e-08 -1.626337746032514e-08 ] [ 3.325880096039664e-08 -4.182093222744395e-08 1.885851716240102e-08 ] [ 1.674242635127918e-08 1.882351392882503e-08 -2.595139702075879e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7292914 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.974983542457148e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6676055 2.8853602 2.2403809 ] [ 3.6102539 1.3578603 3.0644449 ] [ 4.0891786 3.8317215 2.4034892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6676055e-10 2.8853602e-10 2.2403809e-10 ] [ 3.6102539e-10 1.3578603e-10 3.0644449e-10 ] [ 4.089178600000001e-10 3.8317215e-10 2.4034892e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 1e-07 1e-07 -0.0 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }