{ "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" [ [ -3.2508466 1.4877287 -1.0551086 ] [ 2.2030951 -2.5153534 1.1719315 ] [ 1.0477515 1.0276247 -0.1168229 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.20843042032717e-09 2.383604141233177e-09 -1.690470331325019e-09 ] [ 3.529747462619038e-09 -4.030040410529791e-09 1.877641250479075e-09 ] [ 1.678682957708131e-09 1.646436269296614e-09 -1.871709191540563e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3739991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.007919097420242e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7260511 2.8774038 2.2536538 ] [ 3.5908066 1.4115414 3.0445575 ] [ 4.0501803 3.7859968 2.4101037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7260511e-10 2.8774038e-10 2.2536538e-10 ] [ 3.5908066e-10 1.4115414e-10 3.0445575e-10 ] [ 4.0501803e-10 3.7859968e-10 2.4101037e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 1e-07 ] [ -2e-07 1e-07 -1e-07 ] [ 1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }