{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5334427 -1.6270757 -1.3572557 ] [ 0.2917193 -0.2853857 0.126469 ] [ 1.2417234 1.9124614 1.2307866 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.456846043276428e-09 -2.606862646811795e-09 -2.174563350987538e-09 ] [ 4.673858422961415e-10 -4.572382964506426e-10 2.026256750559552e-10 ] [ 1.989460200980287e-09 3.064100943262437e-09 1.971937515713922e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6591836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.06701165673478e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8843625 1.6510888 1.4996005 ] [ 4.1082816 1.0107334 2.8036934 ] [ 3.2473099 3.5237488 2.8003881 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8843625e-10 1.6510888e-10 1.4996005e-10 ] [ 4.1082816e-10 1.0107334e-10 2.8036934e-10 ] [ 3.2473099e-10 3.5237488e-10 2.8003881e-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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }