{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.6882545 5.2483712 -3.0653678 ] [ -0.4056123 4.1257499 4.8300491 ] [ 16.0938668 -9.3741211 -1.7646813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.513535458106039e-08 8.40881763392004e-09 -4.911260623313131e-09 ] [ -6.498625441689159e-10 6.610180033047937e-09 7.738591745336081e-09 ] [ 2.578521712522931e-08 -1.501899766696798e-08 -2.827331122022951e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2083882 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.140404564490595e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5722736 0.910266 0.2837424 ] [ 1.6079545 2.0151308 2.2718166 ] [ 2.9014829 0.3188022 0.9698612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.722736000000001e-11 9.102660000000001e-11 2.837424e-11 ] [ 1.6079545e-10 2.0151308e-10 2.2718166e-10 ] [ 2.9014829e-10 3.188022e-11 9.698612e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.05e-05 -2.5e-06 -9.4e-06 ] [ 8.7e-06 -2.1e-06 2.7e-06 ] [ 1.8e-06 4.6e-06 6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.68228545184e-14 -4.005441552e-15 -1.506046023552e-14 ] [ 1.393893660096e-14 -3.36457090368e-15 4.32587687616e-15 ] [ 2.88391791744e-15 7.370012455680001e-15 1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }