{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.616871 1.4299906 -2.2132133 ] [ -3.2350831 -0.4821981 5.0341865 ] [ 6.8519541 -0.9477925 -2.8209732 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.794866156649517e-09 2.291097507283765e-09 -3.545958606103617e-09 ] [ -5.18317450916519e-09 -7.725665224141805e-10 8.065655915046978e-09 ] [ 1.097804066581471e-08 -1.518530984869584e-09 -4.519697308943363e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7080402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.338758696626557e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3606896 0.8466315 0.278021 ] [ -0.151969 0.4049865 2.5302398 ] [ 2.635421 0.3945849 -0.1113442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.606896e-11 8.466315e-11 2.78021e-11 ] [ -1.51969e-11 4.049865e-11 2.5302398e-10 ] [ 2.635421e-10 3.945849000000001e-11 -1.113442e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -3.1e-06 1.25e-05 ] [ 2.9e-06 2.5e-06 -1.3e-05 ] [ -2.5e-06 5e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -4.96674752448e-15 2.002720776e-14 ] [ 4.646312200320001e-15 4.005441552e-15 -2.08282960704e-14 ] [ -4.005441552e-15 8.010883104e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }