{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0747689 1.0032019 0.0605699 ] [ 0.393108 -0.1352917 -1.4227143 ] [ 0.6816609 -0.8679102 1.3621444 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.721969604342933e-09 1.60730663012214e-09 9.704367770419392e-11 ] [ 6.298284470494465e-10 -2.167611987282873e-10 -2.279439589537837e-09 ] [ 1.092141157293487e-09 -1.390545431393852e-09 2.182395911833644e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.7062896 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.335953926234183e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.7993112 3.9080774 1.622183 ] [ 2.8654648 0.9172894 -1.1839894 ] [ 3.2377024 -0.317904 4.1625735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.993112e-11 3.9080774e-10 1.622183e-10 ] [ 2.8654648e-10 9.172894000000001e-11 -1.1839894e-10 ] [ 3.2377024e-10 -3.179040000000001e-11 4.1625735e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }