{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2675525 0.0549941 1.9889554 ] [ -1.1870741 0.3959815 -2.5572044 ] [ -0.0804784 -0.4509756 0.568249 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.030842997868285e-09 8.81102620278594e-11 3.186657867948123e-09 ] [ -1.901902385846579e-09 6.344323067962709e-10 -4.097093138041989e-09 ] [ -1.289406120217056e-10 -7.225425688241302e-10 9.104352700938659e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5745424 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.93140157852228e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3226284 1.1326814 2.2133777 ] [ 0.6042206 1.7264612 0.1161328 ] [ 2.882649 2.8149653 2.1552672 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3226284e-10 1.1326814e-10 2.2133777e-10 ] [ 6.042206e-11 1.7264612e-10 1.161328e-11 ] [ 2.882649e-10 2.8149653e-10 2.1552672e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 6e-07 -1.3e-06 ] [ -3e-06 -2e-06 -1.8e-06 ] [ 3.3e-06 1.5e-06 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 9.613059803999998e-16 -2.0828296242e-15 ] [ -4.806529901999999e-15 -3.204353268e-15 -2.8839179412e-15 ] [ 5.2871828922e-15 2.403264951e-15 4.9667475654e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777006052862646e-19 } }