{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.943105 -1.7971803 -1.9018159 ] [ -1.4395547 2.7591834 1.402286 ] [ 2.3826598 -0.9620031 0.4995299 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.511020781959584e-09 -2.87940026002233e-09 -3.047044972045711e-09 ] [ -2.306420884702758e-09 4.420699135979454e-09 2.246709844875149e-09 ] [ 3.817441826880004e-09 -1.541298875957125e-09 8.003351271705619e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9638831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.748664209604228e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7773933 0.5609603 0.6805302 ] [ 0.8140601 2.4527692 2.1800002 ] [ 2.7273331 0.9871169 2.0387721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.773933e-11 5.609603e-11 6.805302e-11 ] [ 8.140601e-11 2.4527692e-10 2.1800002e-10 ] [ 2.7273331e-10 9.871169e-11 2.0387721e-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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }