{ "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" [ [ -1.0436255 1.1091489 -0.5301757 ] [ 1.3745032 -0.5202452 0.4131357 ] [ -0.3308777 -0.5889036 0.1170401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.672072376970711e-09 1.777052436566037e-09 -8.494351114562747e-10 ] [ 2.202196892254786e-09 -8.335246965234201e-10 6.619163597578426e-10 ] [ -5.301245152840761e-10 -9.435275798249549e-10 1.875189119160941e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6424535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.064238370245113e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8041104 2.8671223 2.2712764 ] [ 3.5645255 1.4830489 3.0179962 ] [ 3.9984021 3.7247708 2.4190425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8041104e-10 2.8671223e-10 2.2712764e-10 ] [ 3.5645255e-10 1.4830489e-10 3.0179962e-10 ] [ 3.9984021e-10 3.7247708e-10 2.4190425e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.4e-06 3e-07 5e-07 ] [ -5e-07 2.8e-06 -9e-07 ] [ -3e-06 -3.1e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.44740051072e-15 4.8065298624e-16 8.010883104e-16 ] [ -8.010883104e-16 4.48609453824e-15 -1.44195895872e-15 ] [ -4.8065298624e-15 -4.96674752448e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }