{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.6803791 -13.3756285 -11.6148022 ] [ -6.6797645 13.8953775 11.3903072 ] [ -0.0006146 -0.519749 0.2244951 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.070314721210094e-08 -2.143011927120617e-08 -1.86089645400564e-08 ] [ -1.07021625143498e-08 2.226284896769036e-08 1.824928389956991e-08 ] [ -9.8469775114368e-13 -8.327296964841792e-10 3.596808007041581e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7447975 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.397650383330288e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0789074 0.004696 1.614033 ] [ 2.2289755 1.6194449 3.1290756 ] [ 2.9507161 2.2836193 0.9696509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0789074e-10 4.695999999999999e-13 1.614033e-10 ] [ 2.2289755e-10 1.6194449e-10 3.1290756e-10 ] [ 2.9507161e-10 2.2836193e-10 9.696509e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 5e-07 1e-07 ] [ 2e-07 -1e-07 -4e-07 ] [ -1e-07 -3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 8.010883104e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }